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

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C21H24N2O5/c1-25-17-5-3-16(4-6-17)22-7-9-23(10-8-22)21(24)15-13-18(26-2)20-19(14-15)27-11-12-28-20/h3-6,13-14H,7-12H2,1-2H3