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N-[1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

N-[1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C26H27ClN4O2
MolecularWeight: 462.97118
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5


Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5


InChI

InChI=1S/C26H27ClN4O2/c27-21-10-8-19(9-11-21)24-23(17-31(29-24)16-18-4-2-1-3-5-18)26(33)30-14-12-22(13-15-30)28-25(32)20-6-7-20/h1-5,8-11,17,20,22H,6-7,12-16H2,(H,28,32)


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