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2,3-dihydro-1,4-benzodioxin-3-yl-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
2,3-dihydro-1,4-benzodioxin-3-yl-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3COC4=CC=CC=C4O3
Isomeric SMILES
CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3COC4=CC=CC=C4O3
InChI
InChI=1S/C21H24N2O3/c1-15-6-5-7-17(12-15)23-11-10-22(13-16(23)2)21(24)20-14-25-18-8-3-4-9-19(18)26-20/h3-9,12,16,20H,10-11,13-14H2,1-2H3
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