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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-25-15-6-5-14(12-16(15)26-2)20-18(23)13-21-7-9-22(10-8-21)19(24)17-4-3-11-27-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,23)