2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c1-15(18-11-7-9-17-8-3-4-10-19(17)18)23-22(26)14-25-16(2)24-20-12-5-6-13-21(20)25/h3-13,15H,14H2,1-2H3,(H,23,26)/t15-/m1/s1