1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-keto-2-[3-[4-(4-methoxyphenyl)piperazino]piperidino]ethyl]-2-pyrrolidone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCC4=O

InChI

InChI=1S/C22H32N4O3/c1-29-20-8-6-18(7-9-20)23-12-14-24(15-13-23)19-4-2-10-25(16-19)22(28)17-26-11-3-5-21(26)27/h6-9,19H,2-5,10-17H2,1H3