2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O4S/c1-29-17-7-8-20(30-2)18(15-17)19-5-3-9-26(19)16-22(27)24-10-12-25(13-11-24)23(28)21-6-4-14-31-21/h4,6-8,14-15,19H,3,5,9-13,16H2,1-2H3