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

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

Systemtic Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
Openeye Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
CAS Name:N-[(1-octadecyl-2-benzimidazolyl)methyl]cyclopropanecarboxamide
IUPAC Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
Traditional Name:N-[(1-stearylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
Formula: C30H49N3O
MolecularWeight: 467.72956
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3


InChI

InChI=1S/C30H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-33-28-21-18-17-20-27(28)32-29(33)25-31-30(34)26-22-23-26/h17-18,20-21,26H,2-16,19,22-25H2,1H3,(H,31,34)


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