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

Systemtic Name: N-cyclopentyl-5-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-2-pyridin-4-yl-benzamide Openeye Name: N-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-2-(4-pyridyl)benzamide CAS Name: N-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-2-pyridin-4-ylbenzamide IUPAC Name: N-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-pyridin-4-ylbenzamide Traditional Name: N-cyclopentyl-5-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-2-(4-pyridyl)benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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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)C3=CC=NC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C3=CC=NC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H28N2O5/c1-16-21(24(31)26(34-3)25(33-2)23(16)30)14-17-8-9-20(18-10-12-28-13-11-18)22(15-17)27(32)29-19-6-4-5-7-19/h8-13,15,19H,4-7,14H2,1-3H3,(H,29,32)