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

Systemtic Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-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'-(cyclohexylmethyl)-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)NCC4CCCCC4)C5CC5

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4CCCCC4)C5CC5

InChI

InChI=1S/C27H31N5O4/c1-31(17-23-29-25(30-36-23)19-10-6-3-7-11-19)27(35)22-16-32(20-12-13-20)15-21(24(22)33)26(34)28-14-18-8-4-2-5-9-18/h3,6-7,10-11,15-16,18,20H,2,4-5,8-9,12-14,17H2,1H3,(H,28,34)