N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-benzoylpiperazino)-3-pyridyl]cyclopentanecarboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(17-6-4-5-7-17)24-19-10-11-20(23-16-19)25-12-14-26(15-13-25)22(28)18-8-2-1-3-9-18/h1-3,8-11,16-17H,4-7,12-15H2,(H,24,27)