[3-methyl-1,2-bis(phenylcarbonyl)piperidin-4-yl] ethanoate

Systemtic Name: [3-methyl-1,2-bis(phenylcarbonyl)piperidin-4-yl] ethanoate Openeye Name: (1,2-dibenzoyl-3-methyl-4-piperidyl) acetate CAS Name: acetic acid (1,2-dibenzoyl-3-methyl-4-piperidinyl) ester IUPAC Name: (1,2-dibenzoyl-3-methylpiperidin-4-yl) acetate Traditional Name: acetic acid (1,2-dibenzoyl-3-methyl-4-piperidyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1C(CCN(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H23NO4/c1-15-19(27-16(2)24)13-14-23(22(26)18-11-7-4-8-12-18)20(15)21(25)17-9-5-3-6-10-17/h3-12,15,19-20H,13-14H2,1-2H3