1-[4,4-bis(4-fluorophenyl)butyl]-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: 1-[4,4-bis(4-fluorophenyl)butyl]-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: 1-[4,4-bis(4-fluorophenyl)butyl]-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: 1-[4,4-bis(4-fluorophenyl)butyl]-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [1-[4,4-bis(4-fluorophenyl)butyl]-2-phenyl-3-piperidyl]-o-anisyl-amine Formula: C35H38F2N2O MolecularWeight: 540.685826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C35H38F2N2O/c1-40-34-14-6-5-11-29(34)25-38-33-13-8-24-39(35(33)28-9-3-2-4-10-28)23-7-12-32(26-15-19-30(36)20-16-26)27-17-21-31(37)22-18-27/h2-6,9-11,14-22,32-33,35,38H,7-8,12-13,23-25H2,1H3