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

Systemtic Name: N3-[(4-methylphenyl)methyl]-4-oxidanylidene-N5-(2-propan-2-yloxyethyl)-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-(2-isopropoxyethyl)-4-oxo-N3-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-[(4-methylphenyl)methyl]-4-oxo-N5-(2-propan-2-yloxyethyl)-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(4-methylphenyl)methyl]-4-oxo-5-N-(2-propan-2-yloxyethyl)-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-(2-isopropoxyethyl)-4-keto-N-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)NCCOC(C)C)CCC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-19(2)35-15-13-29-26(33)23-17-31(14-11-22-6-4-5-12-28-22)18-24(25(23)32)27(34)30-16-21-9-7-20(3)8-10-21/h4-10,12,17-19H,11,13-16H2,1-3H3,(H,29,33)(H,30,34)