2-cyclopentyl-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-[3-[4-(2-pyridyl)piperazin-1-yl]phenyl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[1-[3-[4-(2-pyridinyl)-1-piperazinyl]phenyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[1-[3-[4-(2-pyridyl)piperazino]phenyl]ethyl]acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H32N4O/c1-19(26-24(29)17-20-7-2-3-8-20)21-9-6-10-22(18-21)27-13-15-28(16-14-27)23-11-4-5-12-25-23/h4-6,9-12,18-20H,2-3,7-8,13-17H2,1H3,(H,26,29)