1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-4-morpholinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyphenyl)piperazino]methyl]morpholino]methanone Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O5/c1-29-21-5-3-2-4-20(21)26-10-8-25(9-11-26)15-19-16-27(12-13-30-19)24(28)18-6-7-22-23(14-18)32-17-31-22/h2-7,14,19H,8-13,15-17H2,1H3