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

Systemtic Name: 3-[[4-(bromomethyl)naphthalen-1-yl]carbonylamino]-6-methoxy-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[[4-(bromomethyl)naphthalene-1-carbonyl]amino]-6-methoxy-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[[4-(bromomethyl)-1-naphthalenyl]-oxomethyl]amino]-6-methoxy-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[[4-(bromomethyl)naphthalene-1-carbonyl]amino]-6-methoxy-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[[4-(bromomethyl)-1-naphthoyl]amino]-6-methoxy-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C25H26BrN3O4 MolecularWeight: 512.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)CBr)C(=O)NCC4CCOCC4

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)CBr)C(=O)NCC4CCOCC4

InChI

InChI=1S/C25H26BrN3O4/c1-32-22-9-8-21(23(29-22)25(31)27-15-16-10-12-33-13-11-16)28-24(30)20-7-6-17(14-26)18-4-2-3-5-19(18)20/h2-9,16H,10-15H2,1H3,(H,27,31)(H,28,30)