N-(1-heptylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(1-heptylbenzimidazol-2-yl)propanamide Openeye Name: N-(1-heptylbenzimidazol-2-yl)propanamide CAS Name: N-(1-heptyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1-heptylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-heptylbenzimidazol-2-yl)propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NC(=O)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NC(=O)CC

InChI

InChI=1S/C17H25N3O/c1-3-5-6-7-10-13-20-15-12-9-8-11-14(15)18-17(20)19-16(21)4-2/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,18,19,21)