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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(3-piperidin-1-ylcarbonyl-4-pyridin-4-yloxy-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-(4-pyridyloxy)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[oxo(1-piperidinyl)methyl]-4-pyridin-4-yloxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-pyridin-4-yloxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[3-(piperidine-1-carbonyl)-4-(4-pyridyloxy)benzyl]-p-benzoquinone Formula: C27H28N2O6 MolecularWeight: 476.52102

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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)OC3=CC=NC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC3=CC=NC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H28N2O6/c1-17-20(24(31)26(34-3)25(33-2)23(17)30)15-18-7-8-22(35-19-9-11-28-12-10-19)21(16-18)27(32)29-13-5-4-6-14-29/h7-12,16H,4-6,13-15H2,1-3H3