(1-methyl-4,4-diphenyl-piperidin-3-yl) ethanoate

Systemtic Name: (1-methyl-4,4-diphenyl-piperidin-3-yl) ethanoate Openeye Name: (1-methyl-4,4-diphenyl-3-piperidyl) acetate CAS Name: acetic acid (1-methyl-4,4-diphenyl-3-piperidinyl) ester IUPAC Name: (1-methyl-4,4-diphenylpiperidin-3-yl) acetate Traditional Name: acetic acid (1-methyl-4,4-diphenyl-3-piperidyl) ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO2/c1-16(22)23-19-15-21(2)14-13-20(19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3