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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-thenyl)piperazino]propionamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C18H22ClN3OS/c1-14(18(23)20-16-5-2-4-15(19)12-16)22-9-7-21(8-10-22)13-17-6-3-11-24-17/h2-6,11-12,14H,7-10,13H2,1H3,(H,20,23)/t14-/m1/s1