2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H24ClN3OS/c1-15-4-5-16(20)13-18(15)23-10-8-22(9-11-23)14-19(24)21-7-6-17-3-2-12-25-17/h2-5,12-13H,6-11,14H2,1H3,(H,21,24)