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

Systemtic Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]-N-ethyl-ethanamide Openeye Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-N-ethyl-acetamide CAS Name: N-[4-[[4-[2-(4-bromophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-N-ethylacetamide IUPAC Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-N-ethylacetamide Traditional Name: N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]-N-ethyl-acetamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O2/c1-3-27(18(2)28)22-10-6-20(7-11-22)23(29)26-16-14-25(15-17-26)13-12-19-4-8-21(24)9-5-19/h4-11H,3,12-17H2,1-2H3