3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-4-(2-naphthylmethyl)piperazin-2-one CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-4-(2-naphthalenylmethyl)-2-piperazinone IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-4-(2-naphthylmethyl)piperazin-2-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H34N4O2/c31-25(29-15-13-28(14-16-29)23-7-3-4-8-23)18-24-26(32)27-11-12-30(24)19-20-9-10-21-5-1-2-6-22(21)17-20/h1-2,5-6,9-10,17,23-24H,3-4,7-8,11-16,18-19H2,(H,27,32)