N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide

C26H30N4O3 — CID 55920263

IUPACN-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide
SMILESCN(C(=O)c1ccc(NC(=O)c2ccc(OCc3nccn3C)cc2)cc1)C1CCCCC1
InChIInChI=1S/C26H30N4O3/c1-29-17-16-27-24(29)18-33-23-14-10-19(11-15-23)25(31)28-21-12-8-20(9-13-21)26(32)30(2)22-6-4-3-5-7-22/h8-17,22H,3-7,18H2,1-2H3,(H,28,31)
InChIKeySPHKQSZKZUEUIR-UHFFFAOYSA-N
MW446.55 g/mol
LogP4.66
Rot. Bonds7

About N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide

N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide (PubChem CID 55920263) has the molecular formula C26H30N4O3 and a molecular weight of 446.55 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide
PubChem CID55920263
Molecular FormulaC26H30N4O3
Molecular Weight446.55 g/mol
Exact Mass446.23
IUPAC NameN-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide
SMILESCN(C(=O)c1ccc(NC(=O)c2ccc(OCc3nccn3C)cc2)cc1)C1CCCCC1
InChIInChI=1S/C26H30N4O3/c1-29-17-16-27-24(29)18-33-23-14-10-19(11-15-23)25(31)28-21-12-8-20(9-13-21)26(32)30(2)22-6-4-3-5-7-22/h8-17,22H,3-7,18H2,1-2H3,(H,28,31)
InChIKeySPHKQSZKZUEUIR-UHFFFAOYSA-N
XLogP4.66
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.55
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide with MolForge

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Related Compounds

methyl 4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzoate
CID 47038275
N-[4-(carbamoylamino)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55793990
N-[4-(methylcarbamoylamino)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55736611
4-[4-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]carbamoyl]phenoxy]benzamide
CID 56548654
2-(cyclopropylmethylamino)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide
CID 119858982
1-[4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]phenyl]pyrazole-3-carboxamide
CID 56506638
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55841812
3,5-dichloro-4-methoxy-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]benzamide
CID 55766590
N-(3-chloro-4-cyanophenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55736367
1-amino-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119858993
3-amino-N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]pyrazine-2-carboxamide
CID 119132594
1-acetyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]pyrrolidine-2-carboxamide
CID 86998698

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide (CID 55920263) is N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide is CN(C(=O)c1ccc(NC(=O)c2ccc(OCc3nccn3C)cc2)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide?
The InChIKey is SPHKQSZKZUEUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O3/c1-29-17-16-27-24(29)18-33-23-14-10-19(11-15-23)25(31)28-21-12-8-20(9-13-21)26(32)30(2)22-6-4-3-5-7-22/h8-17,22H,3-7,18H2,1-2H3,(H,28,31).
What are the key properties of N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide?
N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide has a molecular weight of 446.55 g/mol, XLogP of 4.66, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide is sourced from PubChem (CID 55920263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).