N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-3,4,4a,5,6,7-hexahydro-2H-quinoline-1-carboxamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CCCC5C4=CCCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CCCC5C4=CCCC5

InChI

InChI=1S/C24H35N5O/c30-24(29-13-5-7-19-6-1-4-10-22(19)29)26-20-11-12-25-23(18-20)28-16-14-27(15-17-28)21-8-2-3-9-21/h10-12,18-19,21H,1-9,13-17H2,(H,25,26,30)