N-(4-bromanyl-3-methyl-phenyl)-4-(5-chloranyl-2-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(5-chloranyl-2-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide Formula: C19H21BrClN3O MolecularWeight: 422.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H21BrClN3O/c1-13-3-4-15(21)12-18(13)23-7-9-24(10-8-23)19(25)22-16-5-6-17(20)14(2)11-16/h3-6,11-12H,7-10H2,1-2H3,(H,22,25)