N-butyl-2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide

Systemtic Name: N-butyl-2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide Openeye Name: N-butyl-2-[1-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]cyclopentyl]acetamide CAS Name: N-butyl-2-[1-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]cyclopentyl]acetamide IUPAC Name: N-butyl-2-[1-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]acetamide Traditional Name: N-butyl-2-[1-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]cyclopentyl]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1(CCCC1)CC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCCCNC(=O)CC1(CCCC1)CC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H34N4O2/c1-2-3-11-24-20(27)17-22(9-5-6-10-22)18-21(28)26-15-13-25(14-16-26)19-8-4-7-12-23-19/h4,7-8,12H,2-3,5-6,9-11,13-18H2,1H3,(H,24,27)