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

Systemtic Name: prop-2-enyl 2-phenyl-2-[1-[4-[(2-phenylphenyl)carbonylamino]phenyl]piperidin-4-yl]ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=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/C35H34N2O3/c1-2-25-40-35(39)33(27-13-7-4-8-14-27)28-21-23-37(24-22-28)30-19-17-29(18-20-30)36-34(38)32-16-10-9-15-31(32)26-11-5-3-6-12-26/h2-20,28,33H,1,21-25H2,(H,36,38)