1-cyclopropyl-N3-[(4-methylphenyl)-pyridin-4-yl-methyl]-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-N3-[(4-methylphenyl)-pyridin-4-yl-methyl]-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-4-oxo-N3-[p-tolyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-[(4-methylphenyl)-pyridin-4-ylmethyl]-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-[(4-methylphenyl)-pyridin-4-ylmethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-[p-tolyl(4-pyridyl)methyl]dinicotinamide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C30H28N4O3/c1-20-7-9-22(10-8-20)27(23-13-15-31-16-14-23)33-30(37)26-19-34(24-11-12-24)18-25(28(26)35)29(36)32-17-21-5-3-2-4-6-21/h2-10,13-16,18-19,24,27H,11-12,17H2,1H3,(H,32,36)(H,33,37)