3-(benzimidazol-1-yl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(1-methylolpropyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCN1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)CCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-2-11(9-18)16-14(19)7-8-17-10-15-12-5-3-4-6-13(12)17/h3-6,10-11,18H,2,7-9H2,1H3,(H,16,19)