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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-28-19-9-7-18(8-10-19)20-5-4-12-26(20)17-22(27)25-15-13-24(14-16-25)21-6-2-3-11-23-21/h2-3,6-11,20H,4-5,12-17H2,1H3