N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-keto-1-methyl-isonicotinamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=O)N(C=C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=O)N(C=C3)C

InChI

InChI=1S/C18H20N2O4/c1-12(19-18(22)14-6-7-20(2)17(21)11-14)13-4-5-15-16(10-13)24-9-3-8-23-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,19,22)