4-(5-methoxy-2-oxidanyl-phenyl)-1-[4-[4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butanoyl]piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 4-(5-methoxy-2-oxidanyl-phenyl)-1-[4-[4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butanoyl]piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 4-(2-hydroxy-5-methoxy-phenyl)-1-[4-[4-(2-hydroxy-5-methoxy-phenyl)-4-phenyl-butanoyl]piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 4-(2-hydroxy-5-methoxyphenyl)-1-[4-[4-(2-hydroxy-5-methoxyphenyl)-1-oxo-4-phenylbutyl]-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 4-(2-hydroxy-5-methoxyphenyl)-1-[4-[4-(2-hydroxy-5-methoxyphenyl)-4-phenylbutanoyl]piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 4-(2-hydroxy-5-methoxy-phenyl)-1-[4-[4-(2-hydroxy-5-methoxy-phenyl)-4-phenyl-butanoyl]piperazino]-4-phenyl-butan-1-one Formula: C38H42N2O6 MolecularWeight: 622.74988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(CCC(=O)N2CCN(CC2)C(=O)CCC(C3=CC=CC=C3)C4=C(C=CC(=C4)OC)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(CCC(=O)N2CCN(CC2)C(=O)CCC(C3=CC=CC=C3)C4=C(C=CC(=C4)OC)O)C5=CC=CC=C5

InChI

InChI=1S/C38H42N2O6/c1-45-29-13-17-35(41)33(25-29)31(27-9-5-3-6-10-27)15-19-37(43)39-21-23-40(24-22-39)38(44)20-16-32(28-11-7-4-8-12-28)34-26-30(46-2)14-18-36(34)42/h3-14,17-18,25-26,31-32,41-42H,15-16,19-24H2,1-2H3