N-[(2-methylphenyl)methyl]-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methylbenzyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-9-5-6-10-19(18)17-25-24(28)16-15-23-26-21-13-7-8-14-22(21)27(23)20-11-3-2-4-12-20/h2-14H,15-17H2,1H3,(H,25,28)