6-[(2,2-dimethyloxan-4-yl)amino]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[(2,2-dimethyloxan-4-yl)amino]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-[(2,2-dimethyltetrahydropyran-4-yl)amino]-N-[(3-propylisoxazol-5-yl)methyl]pyridine-3-carboxamide CAS Name: 6-[(2,2-dimethyl-4-oxanyl)amino]-N-[(3-propyl-5-isoxazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[(2,2-dimethyloxan-4-yl)amino]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-[(2,2-dimethyltetrahydropyran-4-yl)amino]-N-[(3-propylisoxazol-5-yl)methyl]nicotinamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)CNC(=O)C2=CN=C(C=C2)NC3CCOC(C3)(C)C

Isomeric SMILES

CCCC1=NOC(=C1)CNC(=O)C2=CN=C(C=C2)NC3CCOC(C3)(C)C

InChI

InChI=1S/C20H28N4O3/c1-4-5-15-10-17(27-24-15)13-22-19(25)14-6-7-18(21-12-14)23-16-8-9-26-20(2,3)11-16/h6-7,10,12,16H,4-5,8-9,11,13H2,1-3H3,(H,21,23)(H,22,25)