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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-tert-butylbenzyl)-3-piperidyl]-(3-methylbut-2-enyl)amine Formula: C34H44N2O MolecularWeight: 496.72596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N2O/c1-27(2)21-23-36(31-17-19-33(20-18-31)37-26-29-10-7-6-8-11-29)32-12-9-22-35(25-32)24-28-13-15-30(16-14-28)34(3,4)5/h6-8,10-11,13-21,32H,9,12,22-26H2,1-5H3