3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CCC(=O)N3CCN(CC3)C4=NC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CCC(=O)N3CCN(CC3)C4=NC=CC=N4)OC

InChI

InChI=1S/C23H31N5O3/c1-30-18-6-7-19(21(17-18)31-2)20-5-3-11-26(20)12-8-22(29)27-13-15-28(16-14-27)23-24-9-4-10-25-23/h4,6-7,9-10,17,20H,3,5,8,11-16H2,1-2H3