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

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 3,3-bis(4-methoxyphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3,3-bis(4-methoxyphenyl)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3,3-bis(4-methoxyphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C31H34N2O7 MolecularWeight: 546.61086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34N2O7/c1-36-24-10-6-21(7-11-24)26(22-8-12-25(37-2)13-9-22)20-29(34)32-14-16-33(17-15-32)31(35)23-18-27(38-3)30(40-5)28(19-23)39-4/h6-13,18-20H,14-17H2,1-5H3