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

Systemtic Name: 1-cyclopentyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(4-o-phenetylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H31N3O3/c1-2-28-20-10-6-5-9-19(20)23-11-13-24(14-12-23)22(27)17-15-21(26)25(16-17)18-7-3-4-8-18/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3