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

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-[2-(oxan-4-yl)ethyl]pyridine-2-carboxamide Openeye Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(2-tetrahydropyran-4-ylethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-[2-(4-oxanyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-[2-(oxan-4-yl)ethyl]pyridine-2-carboxamide Traditional Name: 3-[(4-methyl-1-naphthoyl)amino]-N-(2-tetrahydropyran-4-ylethyl)picolinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)NCCC4CCOCC4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCCC4CCOCC4

InChI

InChI=1S/C25H27N3O3/c1-17-8-9-21(20-6-3-2-5-19(17)20)24(29)28-22-7-4-13-26-23(22)25(30)27-14-10-18-11-15-31-16-12-18/h2-9,13,18H,10-12,14-16H2,1H3,(H,27,30)(H,28,29)