N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-(2-hydroxy-2-phenyl-ethyl)-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-(2-hydroxy-2-phenylethyl)-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-(2-hydroxy-2-phenylethyl)-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-N-(2-hydroxy-2-phenyl-ethyl)-4-keto-N-methyl-dinicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

InChI

InChI=1S/C26H33N3O4/c1-28(17-23(30)18-9-5-4-6-10-18)26(33)22-16-29(20-13-14-20)15-21(24(22)31)25(32)27-19-11-7-2-3-8-12-19/h4-6,9-10,15-16,19-20,23,30H,2-3,7-8,11-14,17H2,1H3,(H,27,32)