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

Systemtic Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(3-chlorophenyl)ethyl]-3-N-cyclohexyl-1-(2-methoxyethyl)-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(3-chlorophenyl)ethyl]-N-cyclohexyl-4-keto-1-(2-methoxyethyl)-N-methyl-dinicotinamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC(=CC=C3)Cl)CCOC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC(=CC=C3)Cl)CCOC

InChI

InChI=1S/C25H32ClN3O4/c1-28(20-9-4-3-5-10-20)25(32)22-17-29(13-14-33-2)16-21(23(22)30)24(31)27-12-11-18-7-6-8-19(26)15-18/h6-8,15-17,20H,3-5,9-14H2,1-2H3,(H,27,31)