N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-keto-4-(piperonylamino)butyl]benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c20-15-6-4-14(5-7-15)19(24)21-9-1-2-18(23)22-11-13-3-8-16-17(10-13)26-12-25-16/h3-8,10H,1-2,9,11-12H2,(H,21,24)(H,22,23)