1-[1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-[1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-[1-[(5-bromo-2-methoxy-phenyl)methyl]-4-piperidyl]-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-[1-[(5-bromo-2-methoxyphenyl)methyl]-4-piperidinyl]-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-[1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-[1-(5-bromo-2-methoxy-benzyl)-4-piperidyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Formula: C26H34BrN3O6 MolecularWeight: 564.46866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H32BrN3O2.C2H2O4/c1-29-23-8-7-20(25)17-19(23)18-26-11-9-21(10-12-26)27-13-15-28(16-14-27)22-5-3-4-6-24(22)30-2;3-1(4)2(5)6/h3-8,17,21H,9-16,18H2,1-2H3;(H,3,4)(H,5,6)