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

Systemtic Name: N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O/c1-13(19-14(2)22)18-20-16-10-6-7-11-17(16)21(18)12-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,19,22)/t13-/m1/s1