N-(1,3-benzodioxol-5-yl)-1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl]isonipecotamide Formula: C23H22ClN3O6 MolecularWeight: 471.89028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C5=C(C=C(C=C5)Cl)OC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C5=C(C=C(C=C5)Cl)OC4=O

InChI

InChI=1S/C23H22ClN3O6/c24-15-1-3-17-19(11-15)33-23(30)27(17)10-7-21(28)26-8-5-14(6-9-26)22(29)25-16-2-4-18-20(12-16)32-13-31-18/h1-4,11-12,14H,5-10,13H2,(H,25,29)