(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(o-tolyl)piperazino]methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C21H24N2O4/c1-15-5-3-4-6-17(15)22-7-9-23(10-8-22)21(24)16-13-18(25-2)20-19(14-16)26-11-12-27-20/h3-6,13-14H,7-12H2,1-2H3