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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)19(15-9-5-4-6-10-15)21-18(24)13-23-17-12-8-7-11-16(17)22(3)20(23)25/h4-12,14,19H,13H2,1-3H3,(H,21,24)/t19-/m0/s1