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

Systemtic Name: 3-[(4-acetamidonaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(4-acetamidonaphthalene-1-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-acetamido-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(4-acetamidonaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(4-acetamido-1-naphthoyl)amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4/c1-16(30)28-21-9-8-20(18-5-2-3-6-19(18)21)24(31)29-22-7-4-12-26-23(22)25(32)27-15-17-10-13-33-14-11-17/h2-9,12,17H,10-11,13-15H2,1H3,(H,27,32)(H,28,30)(H,29,31)