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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-keto-1,3-benzoxazol-3-yl)propanoyl]isonipecotamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H23N3O6/c1-14(26-17-4-2-3-5-18(17)32-23(26)29)22(28)25-10-8-15(9-11-25)21(27)24-16-6-7-19-20(12-16)31-13-30-19/h2-7,12,14-15H,8-11,13H2,1H3,(H,24,27)