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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-21(25)13-24-14-22-19-8-4-5-9-20(19)24/h2-12,14-15H,13H2,1H3,(H,23,25)/t15-/m1/s1