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

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 2-(3-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=C3)OC)OC

Isomeric SMILES

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

InChI

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