[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-16-11-13-25(14-12-16)21(26)15-30-23(28)19-5-3-4-6-20(19)24-22(27)17-7-9-18(29-2)10-8-17/h3-10,16H,11-15H2,1-2H3,(H,24,27)