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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(CO)NC(=O)CCC1=NC2=CC=CC=C2N1

InChI

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