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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(2-phenylacetyl)nipecotamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H23N3O4/c26-20-14-29-19-9-8-17(12-18(19)24-20)23-22(28)16-7-4-10-25(13-16)21(27)11-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,16H,4,7,10-11,13-14H2,(H,23,28)(H,24,26)