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

Systemtic Name: N5-tert-butyl-1-cyclohexyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-tert-butyl-1-cyclohexyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-tert-butyl-1-cyclohexyl-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-tert-butyl-1-cyclohexyl-3-N-methyl-3-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-tert-butyl-1-cyclohexyl-4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]dinicotinamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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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)NC(C)(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C27H37N3O4/c1-19-11-13-21(14-12-19)34-16-15-29(5)26(33)23-18-30(20-9-7-6-8-10-20)17-22(24(23)31)25(32)28-27(2,3)4/h11-14,17-18,20H,6-10,15-16H2,1-5H3,(H,28,32)