2-[4-[[4-(2-methylprop-2-enyl)piperazin-1-yl]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[4-(2-methylprop-2-enyl)piperazin-1-yl]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[4-(2-methylallyl)piperazin-1-yl]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[4-(2-methylprop-2-enyl)-1-piperazinyl]methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[[4-(2-methylprop-2-enyl)piperazin-1-yl]methyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[[4-(2-methylallyl)piperazino]methyl]phenoxy]-1-pyrrolidino-ethanone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)CC2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC(=C)CN1CCN(CC1)CC2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-18(2)15-22-11-13-23(14-12-22)16-19-5-7-20(8-6-19)26-17-21(25)24-9-3-4-10-24/h5-8H,1,3-4,9-17H2,2H3