4-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]-N-methoxy-1-phenyl-butan-1-imine

Systemtic Name: 4-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]-N-methoxy-1-phenyl-butan-1-imine Openeye Name: 4-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]-N-methoxy-1-phenyl-butan-1-imine CAS Name: 4-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]-N-methoxy-1-phenyl-1-butanimine IUPAC Name: 4-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]-N-methoxy-1-phenylbutan-1-imine Traditional Name: (Z)-[4-[4-(2-bromo-5-methoxy-benzyl)piperidino]-1-phenyl-butylidene]-methoxy-amine Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC(=NOC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC/C(=N/OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H31BrN2O2/c1-28-22-10-11-23(25)21(18-22)17-19-12-15-27(16-13-19)14-6-9-24(26-29-2)20-7-4-3-5-8-20/h3-5,7-8,10-11,18-19H,6,9,12-17H2,1-2H3/b26-24-