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

Systemtic Name: N5-butan-2-yl-1-cyclopentyl-N3-methyl-4-oxidanylidene-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N5-sec-butyl-pyridine-3,5-dicarboxamide CAS Name: N5-butan-2-yl-1-cyclopentyl-N3-methyl-4-oxo-N3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-butan-2-yl-1-cyclopentyl-3-N-methyl-4-oxo-3-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-4-keto-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-sec-butyl-dinicotinamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H31N5O4/c1-4-17(2)27-25(33)20-14-31(19-12-8-9-13-19)15-21(23(20)32)26(34)30(3)16-22-28-24(29-35-22)18-10-6-5-7-11-18/h5-7,10-11,14-15,17,19H,4,8-9,12-13,16H2,1-3H3,(H,27,33)