N-(2-propoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: N-(2-propoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-propoxyphenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-2-13-26-17-7-4-3-6-16(17)21-19(24)15-22-9-11-23(12-10-22)20(25)18-8-5-14-27-18/h3-8,14H,2,9-13,15H2,1H3,(H,21,24)