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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC4=CC=CC=C4C=C3

InChI

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