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

Systemtic Name: N3-tert-butyl-N5-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethyl-piperidine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-N5-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-phenethyl-piperidine-3,5-dicarboxamide CAS Name: N3-tert-butyl-N5-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethylpiperidine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-5-N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-phenethylpiperidine-3,5-dicarboxamide Traditional Name: N-tert-butyl-N'-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-phenethyl-piperidine-3,5-dicarboxamide Formula: C32H40N6O2 MolecularWeight: 540.699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(CN(C1)CCC2=CC=CC=C2)C(=O)NC(C)(CC3=CC=C(C=C3)C#N)C4=CN=CN4

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(CN(C1)CCC2=CC=CC=C2)C(=O)NC(C)(CC3=CC=C(C=C3)C#N)C4=CN=CN4

InChI

InChI=1S/C32H40N6O2/c1-31(2,3)36-29(39)26-16-27(21-38(20-26)15-14-23-8-6-5-7-9-23)30(40)37-32(4,28-19-34-22-35-28)17-24-10-12-25(18-33)13-11-24/h5-13,19,22,26-27H,14-17,20-21H2,1-4H3,(H,34,35)(H,36,39)(H,37,40)