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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-isopropylphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-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)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

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