1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-phenyl-pyrrol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-phenyl-pyrrol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-phenyl-pyrrol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-phenyl-2-pyrrolyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-phenylpyrrol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-phenyl-pyrrol-2-yl]methyl]-2-pyrrolidone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C4=CC=CC=C4)CN5CCCC5=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C4=CC=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C27H32N4O2/c1-33-26-11-6-5-10-25(26)29-18-16-28(17-19-29)20-23-13-14-24(21-30-15-7-12-27(30)32)31(23)22-8-3-2-4-9-22/h2-6,8-11,13-14H,7,12,15-21H2,1H3