N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-piperonylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O4/c27-24(18-8-9-22-23(14-18)30-16-29-22)25-15-21(26-10-12-28-13-11-26)20-7-3-5-17-4-1-2-6-19(17)20/h1-9,14,21H,10-13,15-16H2,(H,25,27)/t21-/m0/s1