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

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]cyclohexanecarboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c27-21(17-6-2-1-3-7-17)24-19-10-11-20(23-16-19)25-12-14-26(15-13-25)22(28)18-8-4-5-9-18/h10-11,16-18H,1-9,12-15H2,(H,24,27)