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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Formula: C21H26BrN3O MolecularWeight: 416.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26BrN3O/c1-17(19-7-9-20(22)10-8-19)23-21(26)16-25-13-11-24(12-14-25)15-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m1/s1