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

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]propionamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

InChI

InChI=1S/C18H27N3O/c1-4-6-7-10-13-21-16-12-9-8-11-15(16)20-18(21)14(3)19-17(22)5-2/h8-9,11-12,14H,4-7,10,13H2,1-3H3,(H,19,22)