2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N[C@@H](C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O/c1-15-10-21-22(11-16(15)2)26(14-24-21)13-23(27)25-17(3)19-9-8-18-6-4-5-7-20(18)12-19/h4-12,14,17H,13H2,1-3H3,(H,25,27)/t17-/m0/s1