N-(cyclobutylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)pyridine-2-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[2,3-dihydro-1,4-benzodioxin-5-yl(oxo)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-carbonylamino)picolinamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C20H21N3O4/c24-19(14-6-2-8-16-18(14)27-11-10-26-16)23-15-7-3-9-21-17(15)20(25)22-12-13-4-1-5-13/h2-3,6-9,13H,1,4-5,10-12H2,(H,22,25)(H,23,24)