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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NN=C(O2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NN=C(O2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H33N5O4/c1-18(2)14-28-25(34)21-15-32(20-12-8-5-9-13-20)16-22(24(21)33)27(35)31(3)17-23-29-30-26(36-23)19-10-6-4-7-11-19/h4,6-7,10-11,15-16,18,20H,5,8-9,12-14,17H2,1-3H3,(H,28,34)