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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-[3-oxidanylidene-3-(4-piperidin-1-ylpiperidin-1-yl)propyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-[3-oxo-3-[4-(1-piperidyl)-1-piperidyl]propyl]phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[3-oxo-3-[4-(1-piperidinyl)-1-piperidinyl]propyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-[3-oxo-3-(4-piperidin-1-ylpiperidin-1-yl)propyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-[3-keto-3-(4-piperidinopiperidino)propyl]benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C29H38N2O5/c1-20-24(27(34)29(36-3)28(35-2)26(20)33)19-22-9-7-21(8-10-22)11-12-25(32)31-17-13-23(14-18-31)30-15-5-4-6-16-30/h7-10,23H,4-6,11-19H2,1-3H3