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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-4-amine Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-4-amine CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-4-piperidinamine IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-4-amine Traditional Name: dimethyl-[4-[[4-[N-(3-methylbut-2-enyl)-4-phenethyl-anilino]piperidino]methyl]phenyl]amine Formula: C33H43N3 MolecularWeight: 481.71462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C33H43N3/c1-27(2)20-25-36(32-18-12-29(13-19-32)11-10-28-8-6-5-7-9-28)33-21-23-35(24-22-33)26-30-14-16-31(17-15-30)34(3)4/h5-9,12-20,33H,10-11,21-26H2,1-4H3