1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]ethanone Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H29N3O4/c1-15(24)22-11-9-21(10-12-22)14-20(25)23-8-4-5-18(23)17-13-16(26-2)6-7-19(17)27-3/h6-7,13,18H,4-5,8-12,14H2,1-3H3/t18-/m1/s1