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

Systemtic Name: N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17(24-23(27)19-12-6-3-7-13-19)22-25-20-14-8-9-15-21(20)26(22)16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,24,27)/t17-/m1/s1