2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O2/c1-4-16(15-11-9-14(2)10-12-15)21-19(24)13-23-18-8-6-5-7-17(18)22(3)20(23)25/h5-12,16H,4,13H2,1-3H3,(H,21,24)/t16-/m0/s1