3-(1H-benzimidazol-2-yl)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxypropyl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCCO

InChI

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