2-[[4-(4-ethanoyl-4-phenyl-1-propanoyl-piperidin-3-yl)phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[4-(4-ethanoyl-4-phenyl-1-propanoyl-piperidin-3-yl)phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-(4-acetyl-4-phenyl-1-propanoyl-3-piperidyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-[4-acetyl-1-(1-oxopropyl)-4-phenyl-3-piperidinyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-(4-acetyl-4-phenyl-1-propanoylpiperidin-3-yl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(4-acetyl-4-phenyl-1-propionyl-3-piperidyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C32H35NO6 MolecularWeight: 529.6234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(C(C1)C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC(=O)N1CCC(C(C1)C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C32H35NO6/c1-6-27(35)33-17-16-32(21(3)34,24-10-8-7-9-11-24)26(19-33)23-14-12-22(13-15-23)18-25-20(2)28(36)30(38-4)31(39-5)29(25)37/h7-15,26H,6,16-19H2,1-5H3