N-[2-(1-pentylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

InChI

InChI=1S/C17H25N3O/c1-3-5-8-13-20-15-10-7-6-9-14(15)19-16(20)11-12-18-17(21)4-2/h6-7,9-10H,3-5,8,11-13H2,1-2H3,(H,18,21)