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

Systemtic Name: N-[2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclohexyl]benzamide Openeye Name: N-[2-(4-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclohexyl]benzamide CAS Name: N-[2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]cyclohexyl]benzamide IUPAC Name: N-[2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]cyclohexyl]benzamide Traditional Name: N-[2-(4-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)cyclohexyl]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)CC2CCC(C(C2)NC(=O)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2CCC(C(C2)NC(=O)C3=CC=CC=C3)C4=CC=NC=C4

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)32-30(33)22-9-7-6-8-10-22/h6-10,13-16,20,23,25H,11-12,17-18H2,1-5H3,(H,32,33)