3-[[4-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[[4-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[[4-[(5-methylisoxazol-3-yl)methoxymethyl]naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[[4-[(5-methyl-3-isoxazolyl)methoxymethyl]-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[[4-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[[4-[(5-methylisoxazol-3-yl)methoxymethyl]-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COCC2=CC=C(C3=CC=CC=C23)C(=O)NC4=C(N=CC=C4)C(=O)NCC5CCOCC5

Isomeric SMILES

CC1=CC(=NO1)COCC2=CC=C(C3=CC=CC=C23)C(=O)NC4=C(N=CC=C4)C(=O)NCC5CCOCC5

InChI

InChI=1S/C29H30N4O5/c1-19-15-22(33-38-19)18-37-17-21-8-9-25(24-6-3-2-5-23(21)24)28(34)32-26-7-4-12-30-27(26)29(35)31-16-20-10-13-36-14-11-20/h2-9,12,15,20H,10-11,13-14,16-18H2,1H3,(H,31,35)(H,32,34)