N-[3-(4-morpholin-4-ylphenyl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(4-morpholinophenyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[4-(4-morpholinyl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-morpholinophenyl)propyl]-piperonylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c24-21(17-5-8-19-20(14-17)27-15-26-19)22-9-1-2-16-3-6-18(7-4-16)23-10-12-25-13-11-23/h3-8,14H,1-2,9-13,15H2,(H,22,24)