3,3-bis(3-methylphenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3,3-bis(3-methylphenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 3,3-bis(m-tolyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3,3-bis(3-methylphenyl)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 3,3-bis(3-methylphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3,3-bis(m-tolyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC=C4)C

InChI

InChI=1S/C31H34N2O5/c1-21-8-6-10-23(16-21)26(24-11-7-9-22(2)17-24)20-29(34)32-12-14-33(15-13-32)31(35)25-18-27(36-3)30(38-5)28(19-25)37-4/h6-11,16-20H,12-15H2,1-5H3