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

Systemtic Name: 3-[[4-(methylcarbamoylamino)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[[4-(methylcarbamoylamino)naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[[4-(methylcarbamoylamino)-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[[4-(methylcarbamoylamino)naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[[4-(methylcarbamoylamino)-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

Isomeric SMILES

CNC(=O)NC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C25H27N5O4/c1-26-25(33)30-20-9-8-19(17-5-2-3-6-18(17)20)23(31)29-21-7-4-12-27-22(21)24(32)28-15-16-10-13-34-14-11-16/h2-9,12,16H,10-11,13-15H2,1H3,(H,28,32)(H,29,31)(H2,26,30,33)