1-cyclohexyl-N5-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-cyclopropyl-3-N-methyl-3-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-cyclopropyl-4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]dinicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)C4CCCCC4

InChI

InChI=1S/C26H33N3O4/c1-18-8-12-21(13-9-18)33-15-14-28(2)26(32)23-17-29(20-6-4-3-5-7-20)16-22(24(23)30)25(31)27-19-10-11-19/h8-9,12-13,16-17,19-20H,3-7,10-11,14-15H2,1-2H3,(H,27,31)