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

Systemtic Name: 2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[1-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]cyclopentyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[1-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]cyclopentyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[1-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[1-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]cyclopentyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCCN2CCCC2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(CC(=O)NCCN2CCCC2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H37N5O2/c30-22(26-11-14-27-12-5-6-13-27)19-24(8-2-3-9-24)20-23(31)29-17-15-28(16-18-29)21-7-1-4-10-25-21/h1,4,7,10H,2-3,5-6,8-9,11-20H2,(H,26,30)