N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[1-(4-cyanobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-17(26-24(29)20-7-3-2-4-8-20)23-27-21-9-5-6-10-22(21)28(23)16-19-13-11-18(15-25)12-14-19/h2-14,17H,16H2,1H3,(H,26,29)/t17-/m1/s1