N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-N-methyl-cyclopentanecarboxamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=NC=C1)N2CCN(CC2)C3CCCC3)C(=O)C4CCCC4

Isomeric SMILES

CN(C1=CC(=NC=C1)N2CCN(CC2)C3CCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C21H32N4O/c1-23(21(26)17-6-2-3-7-17)19-10-11-22-20(16-19)25-14-12-24(13-15-25)18-8-4-5-9-18/h10-11,16-18H,2-9,12-15H2,1H3