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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(1-p-anisyl-3-piperidyl)amine Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C31H38N2O2/c1-25(2)19-21-33(28-13-17-31(18-14-28)35-24-27-8-5-4-6-9-27)29-10-7-20-32(23-29)22-26-11-15-30(34-3)16-12-26/h4-6,8-9,11-19,29H,7,10,20-24H2,1-3H3