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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

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