3-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 3-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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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/C14H15N3O2/c1-10(18)16-8-6-11(7-9-16)17-13-5-3-2-4-12(13)15-14(17)19/h2-6H,7-9H2,1H3,(H,15,19)