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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-(oxolan-3-yl)pyridine-3,5-dicarboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-N5-(p-tolylmethyl)-N3-tetrahydrofuran-3-yl-pyridine-3,5-dicarboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxo-N3-(3-oxolanyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-N-[(4-methylphenyl)methyl]-4-oxo-3-N-(oxolan-3-yl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-m-anisyl-N'-(4-methylbenzyl)-N-tetrahydrofuran-3-yl-dinicotinamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)NC3CCOC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCOC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O5/c1-18-6-8-19(9-7-18)13-28-26(32)23-15-30(14-20-4-3-5-22(12-20)34-2)16-24(25(23)31)27(33)29-21-10-11-35-17-21/h3-9,12,15-16,21H,10-11,13-14,17H2,1-2H3,(H,28,32)(H,29,33)