3-(benzimidazol-1-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C24H30N4O/c1-27(20-10-3-2-4-11-20)17-19-9-5-6-12-21(19)26-24(29)15-16-28-18-25-22-13-7-8-14-23(22)28/h5-9,12-14,18,20H,2-4,10-11,15-17H2,1H3,(H,26,29)