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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-13(14-7-3-2-4-8-14)19-17(21)11-20-12-18-15-9-5-6-10-16(15)20/h2-10,12-13H,11H2,1H3,(H,19,21)/t13-/m1/s1