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

Systemtic Name: N-(3-methylbut-2-enyl)-1-phenyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-phenyl-piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-phenyl-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-phenyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(1-phenyl-4-piperidyl)amine Formula: C29H34N2O MolecularWeight: 426.59306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O/c1-24(2)17-22-31(28-18-20-30(21-19-28)26-11-7-4-8-12-26)27-13-15-29(16-14-27)32-23-25-9-5-3-6-10-25/h3-17,28H,18-23H2,1-2H3