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

Systemtic Name: N5-(cyclohexylmethyl)-N3-methyl-4-oxidanylidene-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-isopropyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-3-N-methyl-4-oxo-3-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-isopropyl-4-keto-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]dinicotinamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C27H33N5O4/c1-18(2)32-15-21(26(34)28-14-19-10-6-4-7-11-19)24(33)22(16-32)27(35)31(3)17-23-29-25(30-36-23)20-12-8-5-9-13-20/h5,8-9,12-13,15-16,18-19H,4,6-7,10-11,14,17H2,1-3H3,(H,28,34)