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

Systemtic Name: N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-pentyl-piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (1-amyl-4-piperidyl)-(4-benzoxyphenyl)-(3-methylbut-2-enyl)amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H40N2O/c1-4-5-9-19-29-20-17-27(18-21-29)30(22-16-24(2)3)26-12-14-28(15-13-26)31-23-25-10-7-6-8-11-25/h6-8,10-16,27H,4-5,9,17-23H2,1-3H3