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

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(4-methylbenzyl)-4-(4-o-phenetylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H31N3O3/c1-3-31-23-7-5-4-6-22(23)26-12-14-27(15-13-26)25(30)21-16-24(29)28(18-21)17-20-10-8-19(2)9-11-20/h4-11,21H,3,12-18H2,1-2H3