3-(1H-benzimidazol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-isobutylphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-isobutylphenyl)ethyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O/c1-15(2)14-17-8-10-18(11-9-17)16(3)23-22(26)13-12-21-24-19-6-4-5-7-20(19)25-21/h4-11,15-16H,12-14H2,1-3H3,(H,23,26)(H,24,25)