1-[1-[(3-bromophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-[1-[(3-bromophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-[1-[(3-bromophenyl)methyl]-4-piperidyl]-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-[1-[(3-bromophenyl)methyl]-4-piperidinyl]-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-[1-[(3-bromophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-[1-(3-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(=CC=C4)Br.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

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