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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C19H21BrClN3O2 MolecularWeight: 438.74594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H21BrClN3O2/c1-26-18-5-3-2-4-17(18)24-10-8-23(9-11-24)13-19(25)22-16-7-6-14(20)12-15(16)21/h2-7,12H,8-11,13H2,1H3,(H,22,25)