1-(cyclohexylmethyl)-N5-[2-(4-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-[2-(4-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-[2-(4-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[2-(4-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[2-(4-methoxyphenyl)ethyl]-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N'-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-dinicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)OC)CC3CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)OC)CC3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-27(2)25(31)22-17-28(15-19-7-5-4-6-8-19)16-21(23(22)29)24(30)26-14-13-18-9-11-20(32-3)12-10-18/h9-12,16-17,19H,4-8,13-15H2,1-3H3,(H,26,30)