1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-18-7-5-6-17(15-18)23-8-10-24(11-9-23)21(25)14-16-12-19(27-2)22(29-4)20(13-16)28-3/h5-7,12-13,15H,8-11,14H2,1-4H3