[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(4-benzoxy-3-methoxy-benzyl)-4-piperidyl]-diphenyl-methanol Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35NO3/c1-36-32-23-27(17-18-31(32)37-25-26-11-5-2-6-12-26)24-34-21-19-30(20-22-34)33(35,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-18,23,30,35H,19-22,24-25H2,1H3