N3-cycloheptyl-N5-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-N5-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-N5-[(2,3-dimethoxyphenyl)methyl]-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-N5-[(2,3-dimethoxyphenyl)methyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-5-N-[(2,3-dimethoxyphenyl)methyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-isopropyl-4-keto-N'-o-veratryl-dinicotinamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H35N3O5/c1-17(2)29-15-20(25(31)27-14-18-10-9-13-22(33-3)24(18)34-4)23(30)21(16-29)26(32)28-19-11-7-5-6-8-12-19/h9-10,13,15-17,19H,5-8,11-12,14H2,1-4H3,(H,27,31)(H,28,32)