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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: [4-[[3-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]methyl]phenyl]-dimethyl-amine Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N3O/c1-26(2)20-22-35(30-16-18-32(19-17-30)36-25-28-9-6-5-7-10-28)31-11-8-21-34(24-31)23-27-12-14-29(15-13-27)33(3)4/h5-7,9-10,12-20,31H,8,11,21-25H2,1-4H3