3-(1-ethanoylpiperidin-4-yl)-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-(1-acetyl-4-piperidyl)-5-methyl-1H-benzimidazol-2-one CAS Name: 3-(1-acetyl-4-piperidinyl)-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-(1-acetylpiperidin-4-yl)-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-(1-acetyl-4-piperidyl)-5-methyl-1H-benzimidazol-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C(=O)C

InChI

InChI=1S/C15H19N3O2/c1-10-3-4-13-14(9-10)18(15(20)16-13)12-5-7-17(8-6-12)11(2)19/h3-4,9,12H,5-8H2,1-2H3,(H,16,20)