1-octadecyl-N-(5-pyrrolidin-1-ylpentyl)benzimidazole-2-carboxamide

Systemtic Name: 1-octadecyl-N-(5-pyrrolidin-1-ylpentyl)benzimidazole-2-carboxamide Openeye Name: 1-octadecyl-N-(5-pyrrolidin-1-ylpentyl)benzimidazole-2-carboxamide CAS Name: 1-octadecyl-N-[5-(1-pyrrolidinyl)pentyl]-2-benzimidazolecarboxamide IUPAC Name: 1-octadecyl-N-(5-pyrrolidin-1-ylpentyl)benzimidazole-2-carboxamide Traditional Name: N-(5-pyrrolidinopentyl)-1-stearyl-benzimidazole-2-carboxamide Formula: C35H60N4O MolecularWeight: 552.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(=O)NCCCCCN3CCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(=O)NCCCCCN3CCCC3

InChI

InChI=1S/C35H60N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-39-33-26-19-18-25-32(33)37-34(39)35(40)36-27-20-17-21-28-38-29-23-24-30-38/h18-19,25-26H,2-17,20-24,27-31H2,1H3,(H,36,40)