2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H30N4O3/c1-29-18-8-9-19(21(16-18)30-2)20-6-5-11-27(20)17-23(28)26-14-12-25(13-15-26)22-7-3-4-10-24-22/h3-4,7-10,16,20H,5-6,11-15,17H2,1-2H3/t20-/m1/s1