2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H30N4O3S/c1-23(2,18-7-4-3-5-8-18)21(29)27-14-12-26(13-15-27)17-20(28)25-22(30)24-11-10-19-9-6-16-31-19/h3-9,16H,10-15,17H2,1-2H3,(H2,24,25,28,30)