1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-(4-veratroylpiperazino)ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-7-5-4-6-16(18)15-21(25)23-10-12-24(13-11-23)22(26)17-8-9-19(28-2)20(14-17)29-3/h4-9,14H,10-13,15H2,1-3H3