N3-(2-methoxyethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-propan-2-yl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(2-methoxyethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-propan-2-yl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-isopropyl-N3-(2-methoxyethyl)-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-(2-methoxyethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-N3-propan-2-yl-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2-methoxyethyl)-5-N-[(4-methylphenyl)methyl]-4-oxo-3-N-propan-2-yl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-isopropyl-4-keto-N-(2-methoxyethyl)-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H34N4O4 MolecularWeight: 490.59396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(CCOC)C(C)C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(CCOC)C(C)C)CCC3=CC=CC=N3

InChI

InChI=1S/C28H34N4O4/c1-20(2)32(15-16-36-4)28(35)25-19-31(14-12-23-7-5-6-13-29-23)18-24(26(25)33)27(34)30-17-22-10-8-21(3)9-11-22/h5-11,13,18-20H,12,14-17H2,1-4H3,(H,30,34)