2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: 2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: 2-(4-cyclopentyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: 2-(4-cyclopentylpiperazino)nicotinamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C15H22N4O/c16-14(20)13-6-3-7-17-15(13)19-10-8-18(9-11-19)12-4-1-2-5-12/h3,6-7,12H,1-2,4-5,8-11H2,(H2,16,20)