[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O4/c1-17-10-9-11-18(2)26(17)22(27)16-30-24(29)21-15-8-7-14-20(21)23(28)25(3)19-12-5-4-6-13-19/h4-8,12-15,17-18H,9-11,16H2,1-3H3