(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[4-(3-chlorophenyl)piperazino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-15(19(24)21-8-7-18-6-3-13-25-18)22-9-11-23(12-10-22)17-5-2-4-16(20)14-17/h2-6,13-15H,7-12H2,1H3,(H,21,24)/t15-/m1/s1