N'-[3,5-bis(bromanyl)phenyl]-4-(2-methoxy-4-oxidanyl-phenyl)piperazine-1-carboximidamide

Systemtic Name: N'-[3,5-bis(bromanyl)phenyl]-4-(2-methoxy-4-oxidanyl-phenyl)piperazine-1-carboximidamide Openeye Name: N'-(3,5-dibromophenyl)-4-(4-hydroxy-2-methoxy-phenyl)piperazine-1-carboxamidine CAS Name: N'-(3,5-dibromophenyl)-4-(4-hydroxy-2-methoxyphenyl)-1-piperazinecarboximidamide IUPAC Name: N'-(3,5-dibromophenyl)-4-(4-hydroxy-2-methoxyphenyl)piperazine-1-carboximidamide Traditional Name: N'-(3,5-dibromophenyl)-4-(4-hydroxy-2-methoxy-phenyl)piperazine-1-carboxamidine Formula: C18H20Br2N4O2 MolecularWeight: 484.185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)N2CCN(CC2)C(=NC3=CC(=CC(=C3)Br)Br)N

Isomeric SMILES

COC1=C(C=CC(=C1)O)N2CCN(CC2)C(=NC3=CC(=CC(=C3)Br)Br)N

InChI

InChI=1S/C18H20Br2N4O2/c1-26-17-11-15(25)2-3-16(17)23-4-6-24(7-5-23)18(21)22-14-9-12(19)8-13(20)10-14/h2-3,8-11,25H,4-7H2,1H3,(H2,21,22)