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

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

Systemtic Name:N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(phenylmethyl)piperidine-3-carboxamide
Openeye Name:1-benzyl-N-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]piperidine-3-carboxamide
CAS Name:N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]-1-(phenylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-benzyl-N-[1-(4-cyanophenyl)-2-(1H-imidazol-5-yl)propan-2-yl]piperidine-3-carboxamide
Traditional Name:1-benzyl-N-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-1-methyl-ethyl]nipecotamide
Formula: C26H29N5O
MolecularWeight: 427.54136
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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)CC4=CC=CC=C4


Isomeric SMILES

CC(CC1=CC=C(C=C1)C#N)(C2=CN=CN2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4


InChI

InChI=1S/C26H29N5O/c1-26(24-16-28-19-29-24,14-20-9-11-21(15-27)12-10-20)30-25(32)23-8-5-13-31(18-23)17-22-6-3-2-4-7-22/h2-4,6-7,9-12,16,19,23H,5,8,13-14,17-18H2,1H3,(H,28,29)(H,30,32)


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