N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-methyl-4-oxo-3-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-4-keto-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]dinicotinamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

InChI

InChI=1S/C27H31N5O4/c1-31(17-23-29-25(30-36-23)18-9-5-4-6-10-18)27(35)22-16-32(20-13-14-20)15-21(24(22)33)26(34)28-19-11-7-2-3-8-12-19/h4-6,9-10,15-16,19-20H,2-3,7-8,11-14,17H2,1H3,(H,28,34)