1-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-o-phenetylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c1-2-29-21-10-4-3-9-20(21)24-13-15-25(16-14-24)23(28)18-7-5-8-19(17-18)26-12-6-11-22(26)27/h3-5,7-10,17H,2,6,11-16H2,1H3