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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)C(C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-3-11(8-18)16-14(19)10(2)17-9-15-12-6-4-5-7-13(12)17/h4-7,9-11,18H,3,8H2,1-2H3,(H,16,19)