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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2)C4CCCCC4

InChI

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