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2-(2-cyclohexylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

2-(2-cyclohexylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-(2-cyclohexyl-1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-p-anisyl-acetamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4


InChI

InChI=1S/C23H27N3O2/c1-28-19-13-11-17(12-14-19)15-24-22(27)16-26-21-10-6-5-9-20(21)25-23(26)18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,24,27)


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