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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-(1-benzyl-3-piperidyl)-(3-methylbut-2-enyl)amine Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H36N2O/c1-25(2)19-21-32(29-14-9-20-31(23-29)22-26-10-5-3-6-11-26)28-15-17-30(18-16-28)33-24-27-12-7-4-8-13-27/h3-8,10-13,15-19,29H,9,14,20-24H2,1-2H3