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

Systemtic Name: N5-(cyclopropylmethyl)-1-[(3-methoxyphenyl)methyl]-N3-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclopropylmethyl)-1-[(3-methoxyphenyl)methyl]-4-oxo-N3-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-(cyclopropylmethyl)-1-[(3-methoxyphenyl)methyl]-N3-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclopropylmethyl)-1-[(3-methoxyphenyl)methyl]-3-N-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(cyclopropylmethyl)-4-keto-1-m-anisyl-N-(4-methylbenzyl)dinicotinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-18-6-8-19(9-7-18)13-28-26(32)23-16-30(15-21-4-3-5-22(12-21)34-2)17-24(25(23)31)27(33)29-14-20-10-11-20/h3-9,12,16-17,20H,10-11,13-15H2,1-2H3,(H,28,32)(H,29,33)