N-(3-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-5-2-4-14(12-15)19-17(22)13-20-7-9-21(10-8-20)18(23)16-6-3-11-25-16/h2-6,11-12H,7-10,13H2,1H3,(H,19,22)