1-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-4-morpholinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[[4-(2-methoxyphenyl)piperazino]methyl]morpholino]-2-(2-thienyl)ethanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H29N3O3S/c1-27-21-7-3-2-6-20(21)24-10-8-23(9-11-24)16-18-17-25(12-13-28-18)22(26)15-19-5-4-14-29-19/h2-7,14,18H,8-13,15-17H2,1H3