N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]cyclopentyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]cyclopentyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]cyclopentyl]-N-piperonyl-acetamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC2=CC3=C(C=C2)OCO3)CC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)(CC(=O)NCC2=CC3=C(C=C2)OCO3)CC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H32N4O4/c31-24(28-18-20-6-7-21-22(15-20)34-19-33-21)16-26(8-2-3-9-26)17-25(32)30-13-11-29(12-14-30)23-5-1-4-10-27-23/h1,4-7,10,15H,2-3,8-9,11-14,16-19H2,(H,28,31)