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

Systemtic Name: N-cyclopentyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide Openeye Name: N-cyclopentyl-2-(4-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide CAS Name: N-cyclopentyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide IUPAC Name: N-cyclopentyl-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide Traditional Name: N-cyclopentyl-2-(4-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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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)NC4CCCC4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)C3=CC=NC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C29H34N2O5/c1-18-23(26(34-3)28(36-5)27(35-4)25(18)33-2)16-19-10-11-22(20-12-14-30-15-13-20)24(17-19)29(32)31-21-8-6-7-9-21/h10-15,17,21H,6-9,16H2,1-5H3,(H,31,32)