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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-9-16(15-10-5-4-6-11-15)21-19(24)14-23-18-13-8-7-12-17(18)22(2)20(23)25/h4-8,10-13,16H,3,9,14H2,1-2H3,(H,21,24)/t16-/m0/s1