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

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(4-fluorophenyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-(4-fluorophenyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-fluorophenyl)-4-piperidyl]-(3-methylbut-2-enyl)amine Formula: C29H33FN2O MolecularWeight: 444.583523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33FN2O/c1-23(2)16-21-32(28-17-19-31(20-18-28)26-10-8-25(30)9-11-26)27-12-14-29(15-13-27)33-22-24-6-4-3-5-7-24/h3-16,28H,17-22H2,1-2H3