N-cyclohexyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide

Systemtic Name: N-cyclohexyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide Openeye Name: N-cyclohexyl-2-(4-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide CAS Name: N-cyclohexyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide IUPAC Name: N-cyclohexyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide Traditional Name: N-cyclohexyl-2-(4-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)C3=CC=NC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)C3=CC=NC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H36N2O5/c1-19-24(27(35-3)29(37-5)28(36-4)26(19)34-2)17-20-11-12-23(21-13-15-31-16-14-21)25(18-20)30(33)32-22-9-7-6-8-10-22/h11-16,18,22H,6-10,17H2,1-5H3,(H,32,33)