1-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-[1-[(4-bromophenyl)methyl]-4-piperidyl]-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-[1-[(4-bromophenyl)methyl]-4-piperidinyl]-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-[1-(4-bromobenzyl)-4-piperidyl]-4-(2-methoxyphenyl)piperazine; oxalic acid Formula: C25H32BrN3O5 MolecularWeight: 534.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)CC4=CC=C(C=C4)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)CC4=CC=C(C=C4)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H30BrN3O.C2H2O4/c1-28-23-5-3-2-4-22(23)27-16-14-26(15-17-27)21-10-12-25(13-11-21)18-19-6-8-20(24)9-7-19;3-1(4)2(5)6/h2-9,21H,10-18H2,1H3;(H,3,4)(H,5,6)