4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C23H24N4O4 — CID 55869064

IUPAC4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCn1ccnc1COc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C23H24N4O4/c1-26-10-9-24-21(26)16-31-20-7-5-17(6-8-20)22(28)25-19-4-2-3-18(15-19)23(29)27-11-13-30-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,25,28)
InChIKeyZRVDPRQIYRXRRP-UHFFFAOYSA-N
MW420.47 g/mol
LogP2.72
Rot. Bonds6

About 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 55869064) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID55869064
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC Name4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCn1ccnc1COc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C23H24N4O4/c1-26-10-9-24-21(26)16-31-20-7-5-17(6-8-20)22(28)25-19-4-2-3-18(15-19)23(29)27-11-13-30-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,25,28)
InChIKeyZRVDPRQIYRXRRP-UHFFFAOYSA-N
XLogP2.72
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
N-[2-(3-hydroxyphenyl)pyrimidin-5-yl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 56518850
4-ethoxy-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]benzamide
CID 17205854
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-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
CID 17205539
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
N-[3-(azepane-1-carbonyl)phenyl]-4-butoxybenzamide
CID 26159451
N-[4-(methylcarbamoylamino)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55736611
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55748732
N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109082912

Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 55869064) is 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is Cn1ccnc1COc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1.
What is the InChIKey of 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is ZRVDPRQIYRXRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-26-10-9-24-21(26)16-31-20-7-5-17(6-8-20)22(28)25-19-4-2-3-18(15-19)23(29)27-11-13-30-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,25,28).
What are the key properties of 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 420.47 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 55869064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).