N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C18H21BrClN3OS MolecularWeight: 442.80084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl)Br

InChI

InChI=1S/C18H21BrClN3OS/c1-13-2-4-16(15(19)10-13)21-18(24)12-23-8-6-22(7-9-23)11-14-3-5-17(20)25-14/h2-5,10H,6-9,11-12H2,1H3,(H,21,24)