N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-12(21)18-16(11-13-7-3-2-4-8-13)17-19-14-9-5-6-10-15(14)20-17/h2-10,16H,11H2,1H3,(H,18,21)(H,19,20)/t16-/m1/s1