N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-ylpropylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-ylpropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholinopropylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-morpholinyl)propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-ylpropylamino)acetamide Traditional Name: 2-(3-morpholinopropylamino)-N-piperonyl-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCNCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25N3O4/c21-17(12-18-4-1-5-20-6-8-22-9-7-20)19-11-14-2-3-15-16(10-14)24-13-23-15/h2-3,10,18H,1,4-9,11-13H2,(H,19,21)