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

Systemtic Name: phenyl 2-phenyl-2-[1-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperidin-4-yl]ethanoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C38H34N2O3 MolecularWeight: 566.68816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)OC3=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)OC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C38H34N2O3/c41-37(35-19-11-10-18-34(35)28-12-4-1-5-13-28)39-31-20-22-32(23-21-31)40-26-24-30(25-27-40)36(29-14-6-2-7-15-29)38(42)43-33-16-8-3-9-17-33/h1-23,30,36H,24-27H2,(H,39,41)