2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-[5-(1-piperidyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-[5-(1-piperidinyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-piperidino-2-furyl)methyleneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=NNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O4/c23-18(11-14-4-6-16-17(10-14)25-13-24-16)21-20-12-15-5-7-19(26-15)22-8-2-1-3-9-22/h4-7,10,12H,1-3,8-9,11,13H2,(H,21,23)/b20-12+