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

Systemtic Name: methyl 2-phenyl-2-[1-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperidin-4-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3/c1-38-33(37)31(25-12-6-3-7-13-25)26-20-22-35(23-21-26)28-18-16-27(17-19-28)34-32(36)30-15-9-8-14-29(30)24-10-4-2-5-11-24/h2-19,26,31H,20-23H2,1H3,(H,34,36)