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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(o-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-methylbenzyl)piperazino]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-17-4-2-3-5-19(17)16-23-8-10-24(11-9-23)22(25)15-18-6-7-20-21(14-18)27-13-12-26-20/h2-7,14H,8-13,15-16H2,1H3