[4-[2-ethyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-ethyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]phenyl] ethanoate Openeye Name: [4-[2-ethyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]phenyl] acetate CAS Name: acetic acid [4-[2-ethyl-1-(3,3,3-triphenylpropyl)-4-piperidinyl]phenyl] ester IUPAC Name: [4-[2-ethyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-ethyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]phenyl] ester Formula: C36H39NO2 MolecularWeight: 517.70036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CCC1CC(CCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C36H39NO2/c1-3-34-27-30(29-19-21-35(22-20-29)39-28(2)38)23-25-37(34)26-24-36(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h4-22,30,34H,3,23-27H2,1-2H3