N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-(4-cyclopentylpiperazino)-3-pyridyl]cyclohexanecarboxamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H32N4O/c26-21(17-6-2-1-3-7-17)23-18-10-11-20(22-16-18)25-14-12-24(13-15-25)19-8-4-5-9-19/h10-11,16-17,19H,1-9,12-15H2,(H,23,26)