6-methoxy-N-(oxan-4-ylmethyl)-3-[[4-(1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: 6-methoxy-N-(oxan-4-ylmethyl)-3-[[4-(1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: 6-methoxy-N-(tetrahydropyran-4-ylmethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: 6-methoxy-N-(4-oxanylmethyl)-3-[[oxo-[4-(1-triazolylmethyl)-1-naphthalenyl]methyl]amino]-2-pyridinecarboxamide IUPAC Name: 6-methoxy-N-(oxan-4-ylmethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: 6-methoxy-N-(tetrahydropyran-4-ylmethyl)-3-[[4-(triazol-1-ylmethyl)-1-naphthoyl]amino]picolinamide Formula: C27H28N6O4 MolecularWeight: 500.54902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)CN4C=CN=N4)C(=O)NCC5CCOCC5

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)CN4C=CN=N4)C(=O)NCC5CCOCC5

InChI

InChI=1S/C27H28N6O4/c1-36-24-9-8-23(25(31-24)27(35)28-16-18-10-14-37-15-11-18)30-26(34)22-7-6-19(17-33-13-12-29-32-33)20-4-2-3-5-21(20)22/h2-9,12-13,18H,10-11,14-17H2,1H3,(H,28,35)(H,30,34)