1-[2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]-4-morpholinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[[4-(3,4-dimethylphenyl)piperazino]methyl]morpholino]-2-(2-thienyl)ethanone Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C23H31N3O2S/c1-18-5-6-20(14-19(18)2)25-9-7-24(8-10-25)16-21-17-26(11-12-28-21)23(27)15-22-4-3-13-29-22/h3-6,13-14,21H,7-12,15-17H2,1-2H3