5-phenylmethoxy-2-[4-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenyl]phenol

Systemtic Name: 5-phenylmethoxy-2-[4-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenyl]phenol Openeye Name: 5-benzyloxy-2-[4-[[(1-benzyl-4-piperidyl)amino]methyl]phenyl]phenol CAS Name: 5-phenylmethoxy-2-[4-[[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]phenyl]phenol IUPAC Name: 2-[4-[[(1-benzylpiperidin-4-yl)amino]methyl]phenyl]-5-phenylmethoxyphenol Traditional Name: 5-benzoxy-2-[4-[[(1-benzyl-4-piperidyl)amino]methyl]phenyl]phenol Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC=C(C=C2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CC=C(C=C2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c35-32-21-30(36-24-27-9-5-2-6-10-27)15-16-31(32)28-13-11-25(12-14-28)22-33-29-17-19-34(20-18-29)23-26-7-3-1-4-8-26/h1-16,21,29,33,35H,17-20,22-24H2