N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(4-m-anisylpiperazino)acetamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H23BrClN3O2/c1-27-17-4-2-3-15(11-17)13-24-7-9-25(10-8-24)14-20(26)23-19-6-5-16(21)12-18(19)22/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,26)