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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N,3-dimethyl-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidinyl)-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N,3-dimethyl-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)N(C)C5CCN(CC5)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)N(C)C5CCN(CC5)C

InChI

InChI=1S/C31H36N4O3/c1-21-27-25(32-33-30(36)28(22-11-6-4-7-12-22)23-13-8-5-9-14-23)15-10-16-26(27)38-29(21)31(37)35(3)24-17-19-34(2)20-18-24/h4-9,11-14,24,28H,10,15-20H2,1-3H3,(H,33,36)/b32-25+