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

Systemtic Name: 3-[[4-(dimethylamino)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[[4-(dimethylamino)naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[[4-(dimethylamino)-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[[4-(dimethylamino)naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[[4-(dimethylamino)-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-29(2)22-10-9-20(18-6-3-4-7-19(18)22)24(30)28-21-8-5-13-26-23(21)25(31)27-16-17-11-14-32-15-12-17/h3-10,13,17H,11-12,14-16H2,1-2H3,(H,27,31)(H,28,30)