2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-amino-3-(5-bromo-2-thienyl)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-1-one CAS Name: 2-amino-3-(5-bromo-2-thiophenyl)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-3-(5-bromothiophen-2-yl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-amino-3-(5-bromo-2-thienyl)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-1-one Formula: C18H21BrClN3OS MolecularWeight: 442.80084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CC=C(S3)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CC=C(S3)Br)N

InChI

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