4-(3,4,5-trimethoxyphenyl)-N-[3-[[4-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino]pyridin-4-yl]benzamide

Systemtic Name: 4-(3,4,5-trimethoxyphenyl)-N-[3-[[4-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-(3,4,5-trimethoxyphenyl)-N-[3-[[4-(3,4,5-trimethoxyphenyl)benzoyl]amino]-4-pyridyl]benzamide CAS Name: N-[3-[[oxo-[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]amino]-4-pyridinyl]-4-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-N-[3-[[4-(3,4,5-trimethoxyphenyl)benzoyl]amino]pyridin-4-yl]benzamide Traditional Name: 4-(3,4,5-trimethoxyphenyl)-N-[3-[[4-(3,4,5-trimethoxyphenyl)benzoyl]amino]-4-pyridyl]benzamide Formula: C37H35N3O8 MolecularWeight: 649.6891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC=C(C=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC=C(C=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C37H35N3O8/c1-43-30-17-26(18-31(44-2)34(30)47-5)22-7-11-24(12-8-22)36(41)39-28-15-16-38-21-29(28)40-37(42)25-13-9-23(10-14-25)27-19-32(45-3)35(48-6)33(20-27)46-4/h7-21H,1-6H3,(H,40,42)(H,38,39,41)