N-[3-(dimethylamino)propyl]-N-ethanoyl-1-octadecyl-benzimidazole-2-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-ethanoyl-1-octadecyl-benzimidazole-2-carboxamide Openeye Name: N-acetyl-N-[3-(dimethylamino)propyl]-1-octadecyl-benzimidazole-2-carboxamide CAS Name: N-acetyl-N-[3-(dimethylamino)propyl]-1-octadecyl-2-benzimidazolecarboxamide IUPAC Name: N-acetyl-N-[3-(dimethylamino)propyl]-1-octadecylbenzimidazole-2-carboxamide Traditional Name: N-acetyl-N-[3-(dimethylamino)propyl]-1-stearyl-benzimidazole-2-carboxamide Formula: C33H56N4O2 MolecularWeight: 540.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(=O)N(CCCN(C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(=O)N(CCCN(C)C)C(=O)C

InChI

InChI=1S/C33H56N4O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-37-31-25-21-20-24-30(31)34-32(37)33(39)36(29(2)38)28-23-26-35(3)4/h20-21,24-25H,5-19,22-23,26-28H2,1-4H3