[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-18-12-14-23(15-13-18)21(25)17-27-22(26)16-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3