1-(3,4-dimethoxyphenyl)-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[4-(2-thienylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[4-(2-thenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CS4)OC

InChI

InChI=1S/C22H27N3O4S/c1-28-19-6-5-17(13-20(19)29-2)25-14-16(12-21(25)26)22(27)24-9-7-23(8-10-24)15-18-4-3-11-30-18/h3-6,11,13,16H,7-10,12,14-15H2,1-2H3