2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-p-toluoylpiperazino)ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c1-16-2-5-18(6-3-16)22(26)24-10-8-23(9-11-24)21(25)15-17-4-7-19-20(14-17)28-13-12-27-19/h2-7,14H,8-13,15H2,1H3