N-[2-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(4-pyrazol-1-ylphenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[[4-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(4-pyrazol-1-ylbenzyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H30N6O/c31-24(20-4-1-2-5-20)27-23-10-14-26-30(23)22-11-16-28(17-12-22)18-19-6-8-21(9-7-19)29-15-3-13-25-29/h3,6-10,13-15,20,22H,1-2,4-5,11-12,16-18H2,(H,27,31)