2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: 2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(1-oxoindan-5-yl)acetamide CAS Name: 2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: 2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: 2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(1-ketoindan-5-yl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C24H25N3O4/c28-22-8-5-16-13-18(6-7-20(16)22)25-23(29)14-26-11-9-19(10-12-26)27-21-4-2-1-3-17(21)15-31-24(27)30/h1-4,6-7,13,19H,5,8-12,14-15H2,(H,25,29)