3-(benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-p-cumenyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14(2)15-7-9-16(10-8-15)21-19(23)11-12-22-13-20-17-5-3-4-6-18(17)22/h3-10,13-14H,11-12H2,1-2H3,(H,21,23)