2,3-dimethoxy-5-methyl-6-[[3-piperidin-1-ylcarbonyl-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[3-piperidin-1-ylcarbonyl-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-(4-pyridylmethoxy)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[oxo(1-piperidinyl)methyl]-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[3-(piperidine-1-carbonyl)-4-(4-pyridylmethoxy)benzyl]-p-benzoquinone Formula: C28H30N2O6 MolecularWeight: 490.5476

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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)OCC3=CC=NC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=NC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H30N2O6/c1-18-21(25(32)27(35-3)26(34-2)24(18)31)15-20-7-8-23(36-17-19-9-11-29-12-10-19)22(16-20)28(33)30-13-5-4-6-14-30/h7-12,16H,4-6,13-15,17H2,1-3H3