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

Systemtic Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-dodecyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-laurylbenzimidazol-2-yl)methyl]propionamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC

InChI

InChI=1S/C23H37N3O/c1-3-5-6-7-8-9-10-11-12-15-18-26-21-17-14-13-16-20(21)25-22(26)19-24-23(27)4-2/h13-14,16-17H,3-12,15,18-19H2,1-2H3,(H,24,27)