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

Systemtic Name: 1-(cyclohexylmethyl)-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-isopropyl-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isopropyl-4-keto-N'-[(4-methylfurazan-3-yl)methyl]dinicotinamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC3CCCCC3

Isomeric SMILES

CC1=NON=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC3CCCCC3

InChI

InChI=1S/C21H29N5O4/c1-13(2)23-21(29)17-12-26(10-15-7-5-4-6-8-15)11-16(19(17)27)20(28)22-9-18-14(3)24-30-25-18/h11-13,15H,4-10H2,1-3H3,(H,22,28)(H,23,29)