N-[1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O/c1-16(17-7-9-18(21)10-8-17)22-20(25)15-23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,22,25)