[1-(3-oxidanylidene-3-phenyl-propyl)-4-phenyl-piperidin-4-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-(3-oxidanylidene-3-phenyl-propyl)-4-phenyl-piperidin-4-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-(3-oxo-3-phenyl-propyl)-4-phenyl-4-piperidyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(3-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-(3-oxo-3-phenylpropyl)-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-(3-keto-3-phenyl-propyl)-4-phenyl-4-piperidyl] ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c31-27(25-12-6-2-7-13-25)18-21-30-22-19-29(20-23-30,26-14-8-3-9-15-26)33-28(32)17-16-24-10-4-1-5-11-24/h1-17H,18-23H2/b17-16+