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

Systemtic Name: 1-ethanoyl-3-(1-ethanoylpiperidin-4-yl)benzimidazol-2-one Openeye Name: 1-acetyl-3-(1-acetyl-4-piperidyl)benzimidazol-2-one CAS Name: 1-acetyl-3-(1-acetyl-4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-acetyl-3-(1-acetylpiperidin-4-yl)benzimidazol-2-one Traditional Name: 1-acetyl-3-(1-acetyl-4-piperidyl)benzimidazol-2-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-11(20)17-9-7-13(8-10-17)19-15-6-4-3-5-14(15)18(12(2)21)16(19)22/h3-6,13H,7-10H2,1-2H3