N-(1H-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(m-tolyl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(m-tolyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-13-5-4-6-14(11-13)9-10-18(22)19-12-17-20-15-7-2-3-8-16(15)21-17/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)