3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-4-5-9-16(14)15(2)21-19(24)12-13-23-18-11-7-6-10-17(18)22(3)20(23)25/h4-11,15H,12-13H2,1-3H3,(H,21,24)/t15-/m0/s1