N3-cycloheptyl-1-cyclopropyl-N5-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-1-cyclopropyl-N5-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-cyclopropyl-N5-[(3,4-dimethoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-1-cyclopropyl-N5-[(3,4-dimethoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-1-cyclopropyl-5-N-[(3,4-dimethoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-4-keto-N'-veratryl-dinicotinamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4)OC

InChI

InChI=1S/C26H33N3O5/c1-33-22-12-9-17(13-23(22)34-2)14-27-25(31)20-15-29(19-10-11-19)16-21(24(20)30)26(32)28-18-7-5-3-4-6-8-18/h9,12-13,15-16,18-19H,3-8,10-11,14H2,1-2H3,(H,27,31)(H,28,32)