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

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: (3-methoxyphenyl)-(4-piperonyloylpiperazino)methanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-25-16-4-2-3-14(11-16)19(23)21-7-9-22(10-8-21)20(24)15-5-6-17-18(12-15)27-13-26-17/h2-6,11-12H,7-10,13H2,1H3