1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-17(27)19-6-8-20(9-7-19)25-11-13-26(14-12-25)23(28)10-5-18-15-21(29-2)24(31-4)22(16-18)30-3/h6-9,15-16H,5,10-14H2,1-4H3