N-[1-(4-bromophenyl)ethyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(2,3-dimethylphenyl)piperazino]acetamide Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H28BrN3O/c1-16-5-4-6-21(17(16)2)26-13-11-25(12-14-26)15-22(27)24-18(3)19-7-9-20(23)10-8-19/h4-10,18H,11-15H2,1-3H3,(H,24,27)