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

Systemtic Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1-ethyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC

InChI

InChI=1S/C15H21N3O/c1-3-15(19)16-11-7-10-14-17-12-8-5-6-9-13(12)18(14)4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,16,19)