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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(m-tolylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(3-methylbenzyl)piperazino]propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O3/c1-18-3-2-4-20(15-18)17-24-9-11-25(12-10-24)23(26)8-6-19-5-7-21-22(16-19)28-14-13-27-21/h2-5,7,15-16H,6,8-14,17H2,1H3