5-[4-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]piperidin-1-yl]quinoline

Systemtic Name: 5-[4-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]piperidin-1-yl]quinoline Openeye Name: 5-[4-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]-1-piperidyl]quinoline CAS Name: 5-[4-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]-1-piperidinyl]quinoline IUPAC Name: 5-[4-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]piperidin-1-yl]quinoline Traditional Name: 5-[4-[4-(2-bromo-5-methoxy-benzyl)piperidino]piperidino]quinoline Formula: C27H32BrN3O MolecularWeight: 494.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)C3CCN(CC3)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)C3CCN(CC3)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C27H32BrN3O/c1-32-23-7-8-25(28)21(19-23)18-20-9-14-30(15-10-20)22-11-16-31(17-12-22)27-6-2-5-26-24(27)4-3-13-29-26/h2-8,13,19-20,22H,9-12,14-18H2,1H3