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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-(3-morpholin-4-ylpropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-(3-morpholinopropylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[3-(4-morpholinyl)propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-(3-morpholin-4-ylpropylamino)acetamide Traditional Name: N-(2-furfuryl)-2-(3-morpholinopropylamino)-N-piperonyl-acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNCC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

C1COCCN1CCCNCC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C22H29N3O5/c26-22(14-23-6-2-7-24-8-11-27-12-9-24)25(16-19-3-1-10-28-19)15-18-4-5-20-21(13-18)30-17-29-20/h1,3-5,10,13,23H,2,6-9,11-12,14-17H2