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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isopropyl-1-[(3-methoxyphenyl)methyl]-N3-methyl-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-N-methyl-5-N-[(4-methylphenyl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isopropyl-4-keto-1-m-anisyl-N-methyl-N'-(4-methylbenzyl)dinicotinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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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)N(C)C(C)C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C(C)C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-18(2)29(4)27(33)24-17-30(15-21-7-6-8-22(13-21)34-5)16-23(25(24)31)26(32)28-14-20-11-9-19(3)10-12-20/h6-13,16-18H,14-15H2,1-5H3,(H,28,32)