[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(4-chlorophenyl)methanone CAS Name: [4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-(4-chlorophenyl)methanone IUPAC Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(4-chlorophenyl)methanone Traditional Name: (4-chlorophenyl)-(4-piperonyloylpiperazino)methanone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17ClN2O4/c20-15-4-1-13(2-5-15)18(23)21-7-9-22(10-8-21)19(24)14-3-6-16-17(11-14)26-12-25-16/h1-6,11H,7-10,12H2