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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCC4=O

InChI

InChI=1S/C22H32N4O3/c1-29-20-8-3-2-7-19(20)24-14-12-23(13-15-24)18-6-4-10-25(16-18)22(28)17-26-11-5-9-21(26)27/h2-3,7-8,18H,4-6,9-17H2,1H3