N-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxidanyl-butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxidanyl-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hydroxy-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hydroxybutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hydroxybutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hydroxy-butyramide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCO

InChI

InChI=1S/C13H17N3O2/c17-9-3-6-13(18)14-8-7-12-15-10-4-1-2-5-11(10)16-12/h1-2,4-5,17H,3,6-9H2,(H,14,18)(H,15,16)