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

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-(4-p-anisoylpiperazino)ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-8-6-17(7-9-18)21(25)23-12-10-22(11-13-23)20(24)15-16-4-3-5-19(14-16)27-2/h3-9,14H,10-13,15H2,1-2H3