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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]propionamide Formula: C28H47N3O MolecularWeight: 441.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

InChI

InChI=1S/C28H47N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-23-31-26-22-19-18-21-25(26)30-28(31)24(3)29-27(32)5-2/h18-19,21-22,24H,4-17,20,23H2,1-3H3,(H,29,32)