N-[2-(1-quinolin-6-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1-quinolin-6-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(quinoline-6-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[oxo(6-quinolinyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(quinoline-6-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(quinoline-6-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H27N5O2/c30-23(17-4-1-2-5-17)27-22-9-13-26-29(22)20-10-14-28(15-11-20)24(31)19-7-8-21-18(16-19)6-3-12-25-21/h3,6-9,12-13,16-17,20H,1-2,4-5,10-11,14-15H2,(H,27,30)