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

Systemtic Name: N3-tert-butyl-1-cyclohexyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-N5-[2-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-5-N-[2-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-4-keto-N'-[2-(4-methoxyphenyl)ethyl]dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C26H35N3O4/c1-26(2,3)28-25(32)22-17-29(19-8-6-5-7-9-19)16-21(23(22)30)24(31)27-15-14-18-10-12-20(33-4)13-11-18/h10-13,16-17,19H,5-9,14-15H2,1-4H3,(H,27,31)(H,28,32)