N-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(4-hydroxy-1-piperidyl)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(4-hydroxy-1-piperidinyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(4-hydroxypiperidin-1-yl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(4-hydroxypiperidino)anilino]-2-keto-ethyl]-piperonylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c25-17-7-9-24(10-8-17)16-4-2-15(3-5-16)23-20(26)12-22-21(27)14-1-6-18-19(11-14)29-13-28-18/h1-6,11,17,25H,7-10,12-13H2,(H,22,27)(H,23,26)