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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,2-benzoxazol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-indoxazen-3-ylacetyl)isonipecotamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O5/c26-21(12-17-16-3-1-2-4-18(16)30-24-17)25-9-7-14(8-10-25)22(27)23-15-5-6-19-20(11-15)29-13-28-19/h1-6,11,14H,7-10,12-13H2,(H,23,27)