N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-1-(2-phenylacetyl)nipecotamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C22H22ClN3O4/c23-16-10-18-19(30-13-20(27)24-18)11-17(16)25-22(29)15-7-4-8-26(12-15)21(28)9-14-5-2-1-3-6-14/h1-3,5-6,10-11,15H,4,7-9,12-13H2,(H,24,27)(H,25,29)