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

Systemtic Name: 1-cyclohexyl-N5-[(3-methyl-1,2-oxazol-5-yl)methyl]-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-isobutyl-N5-[(3-methylisoxazol-5-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-[(3-methyl-5-isoxazolyl)methyl]-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-isobutyl-4-keto-N'-[(3-methylisoxazol-5-yl)methyl]dinicotinamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3

InChI

InChI=1S/C22H30N4O4/c1-14(2)10-23-21(28)18-12-26(16-7-5-4-6-8-16)13-19(20(18)27)22(29)24-11-17-9-15(3)25-30-17/h9,12-14,16H,4-8,10-11H2,1-3H3,(H,23,28)(H,24,29)