N-(3-methylbut-2-enyl)-1-(oxan-4-yl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-(oxan-4-yl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-tetrahydropyran-4-yl-piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-(4-oxanyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-(oxan-4-yl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(1-tetrahydropyran-4-yl-4-piperidyl)amine Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)C2CCOCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)C2CCOCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H38N2O2/c1-23(2)12-19-30(27-13-17-29(18-14-27)25-15-20-31-21-16-25)26-8-10-28(11-9-26)32-22-24-6-4-3-5-7-24/h3-12,25,27H,13-22H2,1-2H3