1-(methylamino)-3-pentanoyl-benzimidazol-2-one

Systemtic Name: 1-(methylamino)-3-pentanoyl-benzimidazol-2-one Openeye Name: 1-(methylamino)-3-pentanoyl-benzimidazol-2-one CAS Name: 1-(methylamino)-3-(1-oxopentyl)-2-benzimidazolone IUPAC Name: 1-(methylamino)-3-pentanoylbenzimidazol-2-one Traditional Name: 1-(methylamino)-3-valeryl-benzimidazol-2-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)NC

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)NC

InChI

InChI=1S/C13H17N3O2/c1-3-4-9-12(17)15-10-7-5-6-8-11(10)16(14-2)13(15)18/h5-8,14H,3-4,9H2,1-2H3