N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide

C23H27N3O2 — CID 51299403

IUPACN-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide
SMILESCC(C)c1ccc(CN(C(=O)c2ccc(N3CCNC3=O)cc2)C2CC2)cc1
InChIInChI=1S/C23H27N3O2/c1-16(2)18-5-3-17(4-6-18)15-26(21-11-12-21)22(27)19-7-9-20(10-8-19)25-14-13-24-23(25)28/h3-10,16,21H,11-15H2,1-2H3,(H,24,28)
InChIKeyNIXDHFTULTVSBV-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.14
Rot. Bonds6

About N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide

N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide (PubChem CID 51299403) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide
PubChem CID51299403
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC NameN-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide
SMILESCC(C)c1ccc(CN(C(=O)c2ccc(N3CCNC3=O)cc2)C2CC2)cc1
InChIInChI=1S/C23H27N3O2/c1-16(2)18-5-3-17(4-6-18)15-26(21-11-12-21)22(27)19-7-9-20(10-8-19)25-14-13-24-23(25)28/h3-10,16,21H,11-15H2,1-2H3,(H,24,28)
InChIKeyNIXDHFTULTVSBV-UHFFFAOYSA-N
XLogP4.14
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide?
The IUPAC name of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide (CID 51299403) is N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide?
The canonical SMILES for N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide is CC(C)c1ccc(CN(C(=O)c2ccc(N3CCNC3=O)cc2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide?
The InChIKey is NIXDHFTULTVSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-16(2)18-5-3-17(4-6-18)15-26(21-11-12-21)22(27)19-7-9-20(10-8-19)25-14-13-24-23(25)28/h3-10,16,21H,11-15H2,1-2H3,(H,24,28).
What are the key properties of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide?
N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide has a molecular weight of 377.49 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide is sourced from PubChem (CID 51299403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).