1-cyclohexyl-N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[1-(6-methoxy-2-naphthyl)ethyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[1-(6-methoxy-2-naphthalenyl)ethyl]-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[1-(6-methoxy-2-naphthyl)ethyl]-N'-methyl-dinicotinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)C4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)C4CCCCC4

InChI

InChI=1S/C27H31N3O4/c1-17(18-9-10-20-14-22(34-3)12-11-19(20)13-18)29-27(33)24-16-30(21-7-5-4-6-8-21)15-23(25(24)31)26(32)28-2/h9-17,21H,4-8H2,1-3H3,(H,28,32)(H,29,33)