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

Systemtic Name: N-(1-phenylethyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-phenylethyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-15(16-6-3-2-4-7-16)20-18(23)14-21-9-11-22(12-10-21)19(24)17-8-5-13-25-17/h2-8,13,15H,9-12,14H2,1H3,(H,20,23)