(4E)-4-(aminocarbonylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(aminocarbonylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamoylhydrazono)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamoylhydrazinylidene)-N,3-dimethyl-N-(1-methyl-4-piperidinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamoylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H27N5O3 MolecularWeight: 361.43868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CCC2)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)N)/CCC2)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C18H27N5O3/c1-11-15-13(20-21-18(19)25)5-4-6-14(15)26-16(11)17(24)23(3)12-7-9-22(2)10-8-12/h12H,4-10H2,1-3H3,(H3,19,21,25)/b20-13+