[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-furo[3,2-b]pyridin-2-yl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-furo[3,2-b]pyridin-2-yl-methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-furo[3,2-b]pyridin-2-yl-methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(2-furo[3,2-b]pyridinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-furo[3,2-b]pyridin-2-ylmethanone Traditional Name: furo[3,2-b]pyridin-2-yl-(4-piperonylpiperazino)methanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(O4)C=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(O4)C=CC=N5

InChI

InChI=1S/C20H19N3O4/c24-20(19-11-15-16(27-19)2-1-5-21-15)23-8-6-22(7-9-23)12-14-3-4-17-18(10-14)26-13-25-17/h1-5,10-11H,6-9,12-13H2