(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(m-tolyl)piperazino]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C21H24N2O3/c1-15-6-5-7-17(14-15)22-10-12-23(13-11-22)21(24)20-16(2)25-18-8-3-4-9-19(18)26-20/h3-9,14,16,20H,10-13H2,1-2H3