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

Systemtic Name: 1-cyclohexyl-N3-cyclopropyl-N5-[(2-methoxynaphthalen-1-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-cyclopropyl-N5-[(2-methoxy-1-naphthyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-cyclopropyl-N5-[(2-methoxy-1-naphthalenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-cyclopropyl-5-N-[(2-methoxynaphthalen-1-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-cyclopropyl-4-keto-N'-[(2-methoxy-1-naphthyl)methyl]dinicotinamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

InChI

InChI=1S/C28H31N3O4/c1-35-25-14-11-18-7-5-6-10-21(18)22(25)15-29-27(33)23-16-31(20-8-3-2-4-9-20)17-24(26(23)32)28(34)30-19-12-13-19/h5-7,10-11,14,16-17,19-20H,2-4,8-9,12-13,15H2,1H3,(H,29,33)(H,30,34)