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

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(4-methyl-1-naphthoyl)amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H25N3O3/c1-16-8-9-20(19-6-3-2-5-18(16)19)23(28)27-21-7-4-12-25-22(21)24(29)26-15-17-10-13-30-14-11-17/h2-9,12,17H,10-11,13-15H2,1H3,(H,26,29)(H,27,28)