[4-(phenylmethyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl] ethanoate

Systemtic Name: [4-(phenylmethyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl] ethanoate Openeye Name: [4-benzyl-1-(3,3,3-triphenylpropyl)-4-piperidyl] acetate CAS Name: acetic acid [4-(phenylmethyl)-1-(3,3,3-triphenylpropyl)-4-piperidinyl] ester IUPAC Name: [4-benzyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl] acetate Traditional Name: acetic acid [4-benzyl-1-(3,3,3-triphenylpropyl)-4-piperidyl] ester Formula: C35H37NO2 MolecularWeight: 503.67378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H37NO2/c1-29(37)38-34(28-30-14-6-2-7-15-30)22-25-36(26-23-34)27-24-35(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-21H,22-28H2,1H3