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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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