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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-thenyl)piperazino]propionamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H24ClN3OS/c1-14-5-6-16(20)12-18(14)21-19(24)15(2)23-9-7-22(8-10-23)13-17-4-3-11-25-17/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,21,24)