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

Systemtic Name: N-pentan-3-yl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide Openeye Name: N-(1-ethylpropyl)-2-(4-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide CAS Name: N-pentan-3-yl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide IUPAC Name: N-pentan-3-yl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide Traditional Name: N-(1-ethylpropyl)-2-(4-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzamide Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C=CC(=C1)CC2=C(C(=C(C(=C2OC)OC)OC)OC)C)C3=CC=NC=C3

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C=CC(=C1)CC2=C(C(=C(C(=C2OC)OC)OC)OC)C)C3=CC=NC=C3

InChI

InChI=1S/C29H36N2O5/c1-8-21(9-2)31-29(32)24-17-19(10-11-22(24)20-12-14-30-15-13-20)16-23-18(3)25(33-4)27(35-6)28(36-7)26(23)34-5/h10-15,17,21H,8-9,16H2,1-7H3,(H,31,32)