3-[1-[[5-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[[5-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-2-piperidyl]pyridine CAS Name: 3-[1-[[5-(5-bromo-2,3-dimethoxyphenyl)-1H-pyrrol-2-yl]methyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[[5-(5-bromo-2,3-dimethoxyphenyl)-1H-pyrrol-2-yl]methyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-[[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-2-piperidyl]pyridine Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C2=CC=C(N2)CN3CCCCC3C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C2=CC=C(N2)CN3CCCCC3C4=CN=CC=C4)OC

InChI

InChI=1S/C23H26BrN3O2/c1-28-22-13-17(24)12-19(23(22)29-2)20-9-8-18(26-20)15-27-11-4-3-7-21(27)16-6-5-10-25-14-16/h5-6,8-10,12-14,21,26H,3-4,7,11,15H2,1-2H3