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

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]cyclobutanecarboxamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-(4-cyclopentylpiperazino)-3-pyridyl]cyclobutanecarboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H28N4O/c24-19(15-4-3-5-15)21-16-8-9-18(20-14-16)23-12-10-22(11-13-23)17-6-1-2-7-17/h8-9,14-15,17H,1-7,10-13H2,(H,21,24)