2-(benzimidazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13(15-8-4-3-5-9-15)20-18(22)14(2)21-12-19-16-10-6-7-11-17(16)21/h3-14H,1-2H3,(H,20,22)