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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O3/c1-13-7-9-20(10-8-13)17(22)12-24-18(23)11-21-14(2)19-15-5-3-4-6-16(15)21/h3-6,13H,7-12H2,1-2H3