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

Systemtic Name:	N-[(1-octadecylbenzimidazol-2-yl)methyl]propanamide
Openeye Name:	N-[(1-octadecylbenzimidazol-2-yl)methyl]propanamide
CAS Name:	N-[(1-octadecyl-2-benzimidazolyl)methyl]propanamide
IUPAC Name:	N-[(1-octadecylbenzimidazol-2-yl)methyl]propanamide
Traditional Name:	N-[(1-stearylbenzimidazol-2-yl)methyl]propionamide
Formula:	C₂₉H₄₉N₃O
MolecularWeight:	455.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-32-27-23-20-19-22-26(27)31-28(32)25-30-29(33)4-2/h19-20,22-23H,3-18,21,24-25H2,1-2H3,(H,30,33)

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