N-[2-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCCC5

InChI

InChI=1S/C25H33N5O2/c1-28-14-4-7-19-17-20(8-9-22(19)28)25(32)29-15-11-21(12-16-29)30-23(10-13-26-30)27-24(31)18-5-2-3-6-18/h8-10,13,17-18,21H,2-7,11-12,14-16H2,1H3,(H,27,31)