(phenylmethyl) 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperidin-1-yl]ethanoate Openeye Name: benzyl 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]-1-piperidyl]acetate CAS Name: 2-[4-[4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]-1-piperidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]piperidin-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]piperidino]acetic acid benzyl ester Formula: C39H36N2O3 MolecularWeight: 580.71474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C39H36N2O3/c42-38(36-19-11-10-18-35(36)32-14-6-2-7-15-32)40-34-22-20-30(21-23-34)31-24-26-41(27-25-31)37(33-16-8-3-9-17-33)39(43)44-28-29-12-4-1-5-13-29/h1-23,31,37H,24-28H2,(H,40,42)