1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-6,6-bis(4-fluorophenyl)hexan-1-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-6,6-bis(4-fluorophenyl)hexan-1-one Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-6,6-bis(4-fluorophenyl)hexan-1-one CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-6,6-bis(4-fluorophenyl)-1-hexanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-6,6-bis(4-fluorophenyl)hexan-1-one Traditional Name: 6,6-bis(4-fluorophenyl)-1-(4-veratroylpiperazino)hexan-1-one Formula: C31H34F2N2O4 MolecularWeight: 536.609466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34F2N2O4/c1-38-28-16-11-24(21-29(28)39-2)31(37)35-19-17-34(18-20-35)30(36)6-4-3-5-27(22-7-12-25(32)13-8-22)23-9-14-26(33)15-10-23/h7-16,21,27H,3-6,17-20H2,1-2H3