N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-[4-(trifluoromethyl)phenyl]piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-[1-[4-(trifluoromethyl)phenyl]-4-piperidyl]amine Formula: C30H33F3N2O MolecularWeight: 494.59103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H33F3N2O/c1-23(2)16-21-35(27-12-14-29(15-13-27)36-22-24-6-4-3-5-7-24)28-17-19-34(20-18-28)26-10-8-25(9-11-26)30(31,32)33/h3-16,28H,17-22H2,1-2H3