(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-15-5-7-16(8-6-15)21-23-18-10-9-17(13-19(18)24-21)22(27)28-14-20(26)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,24)