N-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4O2/c22-17-7-5-16(6-8-17)21(28)25-13-10-18(11-14-25)26-19(9-12-23-26)24-20(27)15-3-1-2-4-15/h5-9,12,15,18H,1-4,10-11,13-14H2,(H,24,27)