[1-[2-(4-phenylmethoxyphenyl)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-(4-phenylmethoxyphenyl)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-(4-benzyloxyphenyl)ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-(4-phenylmethoxyphenyl)ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(4-phenylmethoxyphenyl)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-(4-benzoxyphenyl)ethyl]-4-piperidyl] ester Formula: C33H34N2O3 MolecularWeight: 506.63466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O3/c36-33(34-32-14-8-7-13-31(32)28-11-5-2-6-12-28)38-30-20-23-35(24-21-30)22-19-26-15-17-29(18-16-26)37-25-27-9-3-1-4-10-27/h1-18,30H,19-25H2,(H,34,36)