1-[(4-fluorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-fluorophenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-[(4-fluorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-fluorobenzyl)-4-piperidyl]-(3-methylbut-2-enyl)amine Formula: C30H35FN2O MolecularWeight: 458.610103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H35FN2O/c1-24(2)16-21-33(28-12-14-30(15-13-28)34-23-26-6-4-3-5-7-26)29-17-19-32(20-18-29)22-25-8-10-27(31)11-9-25/h3-16,29H,17-23H2,1-2H3