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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H17N3O2/c1-10(18)16-8-6-11(7-9-16)17-13-5-3-2-4-12(13)15-14(17)19/h2-5,11H,6-9H2,1H3,(H,15,19)