2-[2-ethyl-4-(2-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-ethyl-4-(2-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-ethyl-3,5-dihydroxy-4-(2-methoxybenzoyl)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-ethyl-3,5-dihydroxy-4-[(2-methoxyphenyl)-oxomethyl]phenyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-4-(2-methoxybenzoyl)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-ethyl-3,5-dihydroxy-4-o-anisoyl-phenyl)-1-(4-phenylpiperazino)ethanone Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1CC(=O)N2CCN(CC2)C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4OC)O

Isomeric SMILES

CCC1=C(C(=C(C=C1CC(=O)N2CCN(CC2)C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C28H30N2O5/c1-3-21-19(18-25(32)30-15-13-29(14-16-30)20-9-5-4-6-10-20)17-23(31)26(27(21)33)28(34)22-11-7-8-12-24(22)35-2/h4-12,17,31,33H,3,13-16,18H2,1-2H3