N5-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethyl-N3-(phenylmethyl)piperidine-3,5-dicarboxamide

Systemtic Name: N5-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethyl-N3-(phenylmethyl)piperidine-3,5-dicarboxamide Openeye Name: N3-benzyl-N5-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-phenethyl-piperidine-3,5-dicarboxamide CAS Name: N5-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethyl-N3-(phenylmethyl)piperidine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-5-N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethylpiperidine-3,5-dicarboxamide Traditional Name: N-benzyl-N'-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-phenethyl-piperidine-3,5-dicarboxamide Formula: C35H38N6O2 MolecularWeight: 574.71522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C#N)(C2=CN=CN2)NC(=O)C3CC(CN(C3)CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)C#N)(C2=CN=CN2)NC(=O)C3CC(CN(C3)CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C35H38N6O2/c1-35(32-22-37-25-39-32,19-27-12-14-28(20-36)15-13-27)40-34(43)31-18-30(33(42)38-21-29-10-6-3-7-11-29)23-41(24-31)17-16-26-8-4-2-5-9-26/h2-15,22,25,30-31H,16-19,21,23-24H2,1H3,(H,37,39)(H,38,42)(H,40,43)