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

Systemtic Name: 2-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 2-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]propanamide CAS Name: 2-methyl-N-[(1-octadecyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2-methyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 2-methyl-N-[(1-stearylbenzimidazol-2-yl)methyl]propionamide Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C30H51N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-33-28-23-20-19-22-27(28)32-29(33)25-31-30(34)26(2)3/h19-20,22-23,26H,4-18,21,24-25H2,1-3H3,(H,31,34)