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

Systemtic Name: 2-[1-[2-[butyl-(4-pyridin-2-ylpiperazin-1-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: 2-[1-[2-[butyl-[4-(2-pyridyl)piperazin-1-yl]amino]-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: 2-[1-[2-[butyl-[4-(2-pyridinyl)-1-piperazinyl]amino]-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: 2-[1-[2-[butyl-(4-pyridin-2-ylpiperazin-1-yl)amino]-2-oxoethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-[butyl-[4-(2-pyridyl)piperazino]amino]-2-keto-ethyl]cyclopentyl]acetamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)CC1(CCCC1)CC(=O)N)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCCCN(C(=O)CC1(CCCC1)CC(=O)N)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H35N5O2/c1-2-3-12-27(21(29)18-22(17-19(23)28)9-5-6-10-22)26-15-13-25(14-16-26)20-8-4-7-11-24-20/h4,7-8,11H,2-3,5-6,9-10,12-18H2,1H3,(H2,23,28)