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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

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