3,3-bis(3-chlorophenyl)-1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3,3-bis(3-chlorophenyl)-1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 3,3-bis(3-chlorophenyl)-1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3,3-bis(3-chlorophenyl)-1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 3,3-bis(3-chlorophenyl)-1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3,3-bis(3-chlorophenyl)-1-(4-veratroylpiperazino)prop-2-en-1-one Formula: C28H26Cl2N2O4 MolecularWeight: 525.42304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26Cl2N2O4/c1-35-25-10-9-21(17-26(25)36-2)28(34)32-13-11-31(12-14-32)27(33)18-24(19-5-3-7-22(29)15-19)20-6-4-8-23(30)16-20/h3-10,15-18H,11-14H2,1-2H3