N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C20H23BrClN3O MolecularWeight: 436.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H23BrClN3O/c1-15-2-4-16(5-3-15)13-24-8-10-25(11-9-24)14-20(26)23-19-7-6-17(21)12-18(19)22/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)