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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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