2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-[2-(2-thienyl)pyrrolidino]-2-(4-veratrylpiperazino)ethanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N3CCCC3C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N3CCCC3C4=CC=CS4)OC

InChI

InChI=1S/C23H31N3O3S/c1-28-20-8-7-18(15-21(20)29-2)16-24-10-12-25(13-11-24)17-23(27)26-9-3-5-19(26)22-6-4-14-30-22/h4,6-8,14-15,19H,3,5,9-13,16-17H2,1-2H3