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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H40N2O/c1-23(2)14-18-29-19-16-27(17-20-29)30(21-15-24(3)4)26-10-12-28(13-11-26)31-22-25-8-6-5-7-9-25/h5-13,15,23,27H,14,16-22H2,1-4H3