5-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-pentan-3-yl-2-pyridin-4-yl-benzamide

Systemtic Name: 5-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-pentan-3-yl-2-pyridin-4-yl-benzamide Openeye Name: 5-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-N-(1-ethylpropyl)-2-(4-pyridyl)benzamide CAS Name: 5-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-N-pentan-3-yl-2-pyridin-4-ylbenzamide IUPAC Name: 5-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-N-pentan-3-yl-2-pyridin-4-ylbenzamide Traditional Name: 5-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-N-(1-ethylpropyl)-2-(4-pyridyl)benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C=CC(=C1)CC2=C(C(=O)C(=C(C2=O)OC)OC)C)C3=CC=NC=C3

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C=CC(=C1)CC2=C(C(=O)C(=C(C2=O)OC)OC)C)C3=CC=NC=C3

InChI

InChI=1S/C27H30N2O5/c1-6-19(7-2)29-27(32)22-15-17(8-9-20(22)18-10-12-28-13-11-18)14-21-16(3)23(30)25(33-4)26(34-5)24(21)31/h8-13,15,19H,6-7,14H2,1-5H3,(H,29,32)