1-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-(4-benzoxy-2-bromo-5-methoxy-benzyl)-4-(2-pyridyl)piperazine Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=CC=N3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=CC=N3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26BrN3O2/c1-29-22-15-20(21(25)16-23(22)30-18-19-7-3-2-4-8-19)17-27-11-13-28(14-12-27)24-9-5-6-10-26-24/h2-10,15-16H,11-14,17-18H2,1H3