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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

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