3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(4-p-anisoylpiperazino)propan-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-27-19-8-3-17(4-9-19)5-12-21(25)23-13-15-24(16-14-23)22(26)18-6-10-20(28-2)11-7-18/h3-4,6-11H,5,12-16H2,1-2H3