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

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

Systemtic Name:1-[[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
Openeye Name:1-[[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
CAS Name:1-[[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC Name:1-[[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
Traditional Name:1-[4-(4-o-phenetylpiperazine-1-carbonyl)benzyl]-2-pyrrolidone
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O


InChI

InChI=1S/C24H29N3O3/c1-2-30-22-7-4-3-6-21(22)25-14-16-26(17-15-25)24(29)20-11-9-19(10-12-20)18-27-13-5-8-23(27)28/h3-4,6-7,9-12H,2,5,8,13-18H2,1H3


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