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

Systemtic Name: 1-[[5-[[4-(2-ethylphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[4-(2-ethylphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[4-(2-ethylphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[[4-(2-ethylphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[4-(2-ethylphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-2-pyrrolidone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C)CN4CCCC4=O

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(N3C)CN4CCCC4=O

InChI

InChI=1S/C23H32N4O/c1-3-19-7-4-5-8-22(19)26-15-13-25(14-16-26)17-20-10-11-21(24(20)2)18-27-12-6-9-23(27)28/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3