N-[(4-phenylmethoxyphenyl)methyl]-1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanamine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-[1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]methanamine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1-[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]methanamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanamine Traditional Name: (4-benzoxybenzyl)-[[1-(4-benzoxybenzyl)-4-piperidyl]methyl]amine Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNCC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H38N2O2/c1-3-7-31(8-4-1)26-37-33-15-11-28(12-16-33)23-35-24-29-19-21-36(22-20-29)25-30-13-17-34(18-14-30)38-27-32-9-5-2-6-10-32/h1-18,29,35H,19-27H2