N-[3-(1H-benzimidazol-2-yl)propyl]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O/c1-2-13(17)14-9-5-8-12-15-10-6-3-4-7-11(10)16-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,17)(H,15,16)