6-(2-hydroxyethyloxy)-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 6-(2-hydroxyethyloxy)-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 6-(2-hydroxyethoxy)-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 6-(2-hydroxyethoxy)-3-[[[4-(methoxymethyl)-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 6-(2-hydroxyethoxy)-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 6-(2-hydroxyethoxy)-3-[[4-(methoxymethyl)-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)OCCO)C(=O)NCC4CCOCC4

Isomeric SMILES

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)OCCO)C(=O)NCC4CCOCC4

InChI

InChI=1S/C27H31N3O6/c1-34-17-19-6-7-22(21-5-3-2-4-20(19)21)26(32)29-23-8-9-24(36-15-12-31)30-25(23)27(33)28-16-18-10-13-35-14-11-18/h2-9,18,31H,10-17H2,1H3,(H,28,33)(H,29,32)