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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-homopiperonyl-isonipecotamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5O4

InChI

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