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

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(o-tolylmethyl)piperazin-1-yl]methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-[(2-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [4-(2-methylbenzyl)piperazino]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC4=CC=CC=C4C

InChI

InChI=1S/C22H26N2O3/c1-16-7-3-4-8-18(16)15-23-11-13-24(14-12-23)22(25)21-17(2)26-19-9-5-6-10-20(19)27-21/h3-10,17,21H,11-15H2,1-2H3