4-(4-cyclopentylpiperazin-1-yl)carbonyl-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H31N3O3/c1-28-20-8-6-17(7-9-20)15-25-16-18(14-21(25)26)22(27)24-12-10-23(11-13-24)19-4-2-3-5-19/h6-9,18-19H,2-5,10-16H2,1H3