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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N)CC(=O)NCCCCN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)(CC(=O)N)CC(=O)NCCCCN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H35N5O2/c23-19(28)17-22(8-2-3-9-22)18-21(29)25-11-5-6-12-26-13-15-27(16-14-26)20-7-1-4-10-24-20/h1,4,7,10H,2-3,5-6,8-9,11-18H2,(H2,23,28)(H,25,29)