1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(1-piperonyl-4-piperidyl)amine Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C31H36N2O3/c1-24(2)14-19-33(27-9-11-29(12-10-27)34-22-25-6-4-3-5-7-25)28-15-17-32(18-16-28)21-26-8-13-30-31(20-26)36-23-35-30/h3-14,20,28H,15-19,21-23H2,1-2H3