6-chloranyl-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 6-chloranyl-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 6-chloro-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 6-chloro-3-[[[4-(methoxymethyl)-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 6-chloro-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 6-chloro-3-[[4-(methoxymethyl)-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)Cl)C(=O)NCC4CCOCC4

Isomeric SMILES

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)Cl)C(=O)NCC4CCOCC4

InChI

InChI=1S/C25H26ClN3O4/c1-32-15-17-6-7-20(19-5-3-2-4-18(17)19)24(30)28-21-8-9-22(26)29-23(21)25(31)27-14-16-10-12-33-13-11-16/h2-9,16H,10-15H2,1H3,(H,27,31)(H,28,30)