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

Systemtic Name: N-[2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclopentyl]benzamide Openeye Name: N-[2-(4-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]cyclopentyl]benzamide CAS Name: N-[2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]cyclopentyl]benzamide IUPAC Name: N-[2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]cyclopentyl]benzamide Traditional Name: N-[2-(4-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)cyclopentyl]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)CC2CCC(C2NC(=O)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2CCC(C2NC(=O)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C29H34N2O5/c1-18-23(26(34-3)28(36-5)27(35-4)25(18)33-2)17-21-11-12-22(19-13-15-30-16-14-19)24(21)31-29(32)20-9-7-6-8-10-20/h6-10,13-16,21-22,24H,11-12,17H2,1-5H3,(H,31,32)