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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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