4-(4-cyclopentylpiperazin-1-yl)carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(4-cyclopentylpiperazine-1-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(4-cyclopentylpiperazine-1-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(4-cyclopentylpiperazine-1-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H31N3O3/c1-2-28-20-9-7-19(8-10-20)25-16-17(15-21(25)26)22(27)24-13-11-23(12-14-24)18-5-3-4-6-18/h7-10,17-18H,2-6,11-16H2,1H3