N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-[2-(4-bromophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-N-methyl-acetamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-17(27)24(2)21-9-5-19(6-10-21)22(28)26-15-13-25(14-16-26)12-11-18-3-7-20(23)8-4-18/h3-10H,11-16H2,1-2H3