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

Systemtic Name: 1-(2-azanyl-3-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: 1-(2-amino-3-methyl-pentyl)-N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(2-amino-3-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-(2-amino-3-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: [1-(2-amino-3-methyl-pentyl)-4-piperidyl]-(4-benzoxyphenyl)-(3-methylbut-2-enyl)amine Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C29H43N3O/c1-5-24(4)29(30)21-31-18-16-27(17-19-31)32(20-15-23(2)3)26-11-13-28(14-12-26)33-22-25-9-7-6-8-10-25/h6-15,24,27,29H,5,16-22,30H2,1-4H3