2-(benzimidazol-1-yl)-N-(3-ethylphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-ethylphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-ethylphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3-ethylphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-ethylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-ethylphenyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-3-14-7-6-8-15(11-14)20-18(22)13(2)21-12-19-16-9-4-5-10-17(16)21/h4-13H,3H2,1-2H3,(H,20,22)