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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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