1-[4-(1-phenylpropan-2-yl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(1-phenylpropan-2-yl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone Openeye Name: 1-[4-(1-methyl-2-phenyl-ethyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone CAS Name: 1-[4-(1-phenylpropan-2-yl)-1-piperazinyl]-2-(3,4,5-trimethoxyphenoxy)ethanone IUPAC Name: 1-[4-(1-phenylpropan-2-yl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone Traditional Name: 1-[4-(1-methyl-2-phenyl-ethyl)piperazino]-2-(3,4,5-trimethoxyphenoxy)ethanone Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCN(CC2)C(=O)COC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCN(CC2)C(=O)COC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-18(14-19-8-6-5-7-9-19)25-10-12-26(13-11-25)23(27)17-31-20-15-21(28-2)24(30-4)22(16-20)29-3/h5-9,15-16,18H,10-14,17H2,1-4H3