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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-17(9-10-18-6-3-2-4-7-18)22-20(25)16-23-11-13-24(14-12-23)21(26)19-8-5-15-27-19/h2-8,15,17H,9-14,16H2,1H3,(H,22,25)