N5-butyl-1-cyclohexyl-N3-methyl-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-butyl-1-cyclohexyl-N3-methyl-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-butyl-1-cyclohexyl-N3-methyl-4-oxo-N3-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-butyl-1-cyclohexyl-N3-methyl-4-oxo-N3-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-butyl-1-cyclohexyl-3-N-methyl-4-oxo-3-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-butyl-1-cyclohexyl-4-keto-N-methyl-N-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC=CC=N2)C3CCCCC3

Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC=CC=N2)C3CCCCC3

InChI

InChI=1S/C25H34N4O3/c1-3-4-14-27-24(31)21-17-29(20-11-6-5-7-12-20)18-22(23(21)30)25(32)28(2)16-13-19-10-8-9-15-26-19/h8-10,15,17-18,20H,3-7,11-14,16H2,1-2H3,(H,27,31)