N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(3-morpholin-4-ylpropylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(3-morpholin-4-ylpropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-(3-morpholinopropylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[3-(4-morpholinyl)propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(3-morpholin-4-ylpropylamino)acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-(3-morpholinopropylamino)-N-piperonyl-acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCCN4CCOCC4

InChI

InChI=1S/C23H31N3O5/c1-18-3-5-20(31-18)16-26(15-19-4-6-21-22(13-19)30-17-29-21)23(27)14-24-7-2-8-25-9-11-28-12-10-25/h3-6,13,24H,2,7-12,14-17H2,1H3