N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-31-21-6-4-20(5-7-21)28(17-22-3-2-16-33-22)24(30)19-26-10-8-25(9-11-26)18-23(29)27-12-14-32-15-13-27/h2-7,16H,8-15,17-19H2,1H3