N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-thenyl)piperazino]acetamide Formula: C19H24BrN3OS MolecularWeight: 422.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H24BrN3OS/c1-15(16-4-6-17(20)7-5-16)21-19(24)14-23-10-8-22(9-11-23)13-18-3-2-12-25-18/h2-7,12,15H,8-11,13-14H2,1H3,(H,21,24)/t15-/m1/s1