N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-(3-morpholinopropyl)-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-[3-(4-morpholinyl)propyl]-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-(3-morpholin-4-ylpropyl)-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-(3-morpholinopropyl)-piperonylamide hydrochloride Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C15H20N2O4.ClH/c18-15(12-2-3-13-14(10-12)21-11-20-13)16-4-1-5-17-6-8-19-9-7-17;/h2-3,10H,1,4-9,11H2,(H,16,18);1H