N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13(14-7-9-15(20)10-8-14)21-18(24)11-12-23-17-6-4-3-5-16(17)22(2)19(23)25/h3-10,13H,11-12H2,1-2H3,(H,21,24)/t13-/m0/s1