[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(4-isopropylphenyl)methanone CAS Name: [4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: p-cumenyl-(4-piperonyloylpiperazino)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(2)16-3-5-17(6-4-16)21(25)23-9-11-24(12-10-23)22(26)18-7-8-19-20(13-18)28-14-27-19/h3-8,13,15H,9-12,14H2,1-2H3