2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[cyclopentyl(piperonyl)amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H30N4O3/c29-24(27-13-11-26(12-14-27)23-7-3-4-10-25-23)17-28(20-5-1-2-6-20)16-19-8-9-21-22(15-19)31-18-30-21/h3-4,7-10,15,20H,1-2,5-6,11-14,16-18H2