1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-29-21-9-5-19(6-10-21)23-4-3-13-27(23)18-24(28)26-16-14-25(15-17-26)20-7-11-22(30-2)12-8-20/h5-12,23H,3-4,13-18H2,1-2H3