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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H21N3O2/c1-15(17-12-11-16-7-3-4-8-18(16)13-17)23-21(26)14-25-20-10-6-5-9-19(20)24(2)22(25)27/h3-13,15H,14H2,1-2H3,(H,23,26)/t15-/m0/s1