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

Systemtic Name: 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-[4-(4-methoxyphenyl)piperazino]acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H35N5O3/c1-31-21-6-4-20(5-7-21)26-14-10-24(11-15-26)19-23(30)28-16-12-25(13-17-28)18-22(29)27-8-2-3-9-27/h4-7H,2-3,8-19H2,1H3