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

Systemtic Name: 1-[[5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-methyl-5-[(4-o-phenetylpiperazino)methyl]pyrrol-2-yl]methyl]-2-pyrrolidone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C)CN4CCCC4=O

InChI

InChI=1S/C23H32N4O2/c1-3-29-22-8-5-4-7-21(22)26-15-13-25(14-16-26)17-19-10-11-20(24(19)2)18-27-12-6-9-23(27)28/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3