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

Systemtic Name: N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-(2-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(2-phenylpropyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]-1-(2-phenylpropyl)nipecotamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC(C1)C(=O)NC(C)(CC2=CC=C(C=C2)C#N)C3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCCC(C1)C(=O)NC(C)(CC2=CC=C(C=C2)C#N)C3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O/c1-21(24-7-4-3-5-8-24)18-33-14-6-9-25(19-33)27(34)32-28(2,26-17-30-20-31-26)15-22-10-12-23(16-29)13-11-22/h3-5,7-8,10-13,17,20-21,25H,6,9,14-15,18-19H2,1-2H3,(H,30,31)(H,32,34)