1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]-2-pyrrolidino-ethanone Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCC4

InChI

InChI=1S/C22H34N4O2/c1-28-21-9-3-2-8-20(21)25-15-13-24(14-16-25)19-7-6-12-26(17-19)22(27)18-23-10-4-5-11-23/h2-3,8-9,19H,4-7,10-18H2,1H3