N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-oxopropyl]-4-bromobenzamide Traditional Name: 4-bromo-N-[3-(homopiperonylamino)-3-keto-propyl]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O4/c20-15-4-2-14(3-5-15)19(24)22-10-8-18(23)21-9-7-13-1-6-16-17(11-13)26-12-25-16/h1-6,11H,7-10,12H2,(H,21,23)(H,22,24)