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

Systemtic Name: N5-(cyclopropylmethyl)-N3-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclopropylmethyl)-4-oxo-N3-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-(cyclopropylmethyl)-N3-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclopropylmethyl)-3-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-(cyclopropylmethyl)-4-keto-N-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3CC3)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3CC3)CCC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O3/c1-18-5-7-19(8-6-18)14-28-25(32)22-16-30(13-11-21-4-2-3-12-27-21)17-23(24(22)31)26(33)29-15-20-9-10-20/h2-8,12,16-17,20H,9-11,13-15H2,1H3,(H,28,32)(H,29,33)