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

Systemtic Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]-2-chloranyl-N-methyl-ethanamide Openeye Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-2-chloro-N-methyl-acetamide CAS Name: N-[4-[[4-[2-(4-bromophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-chloro-N-methylacetamide IUPAC Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-2-chloro-N-methylacetamide Traditional Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-2-chloro-N-methyl-acetamide Formula: C22H25BrClN3O2 MolecularWeight: 478.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O2/c1-25(21(28)16-24)20-8-4-18(5-9-20)22(29)27-14-12-26(13-15-27)11-10-17-2-6-19(23)7-3-17/h2-9H,10-16H2,1H3