(1-methyl-3,5-diphenyl-piperidin-4-yl) ethanoate

Systemtic Name: (1-methyl-3,5-diphenyl-piperidin-4-yl) ethanoate Openeye Name: (1-methyl-3,5-diphenyl-4-piperidyl) acetate CAS Name: acetic acid (1-methyl-3,5-diphenyl-4-piperidinyl) ester IUPAC Name: (1-methyl-3,5-diphenylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-methyl-3,5-diphenyl-4-piperidyl) ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CN(CC1C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(CN(CC1C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

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