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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]propionamide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

InChI

InChI=1S/C24H39N3O/c1-4-6-7-8-9-10-11-12-13-16-19-27-22-18-15-14-17-21(22)26-24(27)20(3)25-23(28)5-2/h14-15,17-18,20H,4-13,16,19H2,1-3H3,(H,25,28)