2-azanyl-3-(4-phenylmethoxyphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-1-[4-(3-phenylphenyl)-1-piperidyl]propan-1-one CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-1-[4-(3-phenylphenyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one Traditional Name: 2-amino-3-(4-benzoxyphenyl)-1-[4-(3-phenylphenyl)piperidino]propan-1-one Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C33H34N2O2/c34-32(22-25-14-16-31(17-15-25)37-24-26-8-3-1-4-9-26)33(36)35-20-18-28(19-21-35)30-13-7-12-29(23-30)27-10-5-2-6-11-27/h1-17,23,28,32H,18-22,24,34H2