3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(2,3-dihydro-1H-inden-2-yl)piperazin-2-one

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(2,3-dihydro-1H-inden-2-yl)piperazin-2-one Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-4-indan-2-yl-piperazin-2-one CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-4-(2,3-dihydro-1H-inden-2-yl)-2-piperazinone IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-4-(2,3-dihydro-1H-inden-2-yl)piperazin-2-one Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-4-indan-2-yl-piperazin-2-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H34N4O2/c29-23(27-13-11-26(12-14-27)20-7-3-4-8-20)17-22-24(30)25-9-10-28(22)21-15-18-5-1-2-6-19(18)16-21/h1-2,5-6,20-22H,3-4,7-17H2,(H,25,30)