N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2,2-diphenylethyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2,2-diphenylethyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-(2,2-diphenylethyl)piperidine-3-carboxamide CAS Name: N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2,2-diphenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2,2-diphenylethyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-(2,2-diphenylethyl)nipecotamide Formula: C33H35N5O MolecularWeight: 517.6639

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C#N)(C2=CN=CN2)NC(=O)C3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)C#N)(C2=CN=CN2)NC(=O)C3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N5O/c1-33(31-21-35-24-36-31,19-25-14-16-26(20-34)17-15-25)37-32(39)29-13-8-18-38(22-29)23-30(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h2-7,9-12,14-17,21,24,29-30H,8,13,18-19,22-23H2,1H3,(H,35,36)(H,37,39)