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

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/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/h1-3,6-7,10-11,16,18H,4-5,8-9,12-15H2,(H,24,27)