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

Systemtic Name: N-(3-methylbut-2-enyl)-1-[(4-methylsulfonylphenyl)methyl]-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-[(4-methylsulfonylphenyl)methyl]piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-[(4-methylsulfonylphenyl)methyl]-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-[(4-methylsulfonylphenyl)methyl]-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-mesylbenzyl)-4-piperidyl]-(3-methylbut-2-enyl)amine Formula: C31H38N2O3S MolecularWeight: 518.71002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C31H38N2O3S/c1-25(2)17-22-33(28-11-13-30(14-12-28)36-24-27-7-5-4-6-8-27)29-18-20-32(21-19-29)23-26-9-15-31(16-10-26)37(3,34)35/h4-17,29H,18-24H2,1-3H3