(1-methylpiperidin-4-yl) 3-(5-ethanoylbenzimidazol-1-yl)benzoate

Systemtic Name: (1-methylpiperidin-4-yl) 3-(5-ethanoylbenzimidazol-1-yl)benzoate Openeye Name: (1-methyl-4-piperidyl) 3-(5-acetylbenzimidazol-1-yl)benzoate CAS Name: 3-(5-acetyl-1-benzimidazolyl)benzoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 3-(5-acetylbenzimidazol-1-yl)benzoate Traditional Name: 3-(5-acetylbenzimidazol-1-yl)benzoic acid (1-methyl-4-piperidyl) ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C(=O)OC4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C(=O)OC4CCN(CC4)C

InChI

InChI=1S/C22H23N3O3/c1-15(26)16-6-7-21-20(13-16)23-14-25(21)18-5-3-4-17(12-18)22(27)28-19-8-10-24(2)11-9-19/h3-7,12-14,19H,8-11H2,1-2H3