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N-[(1-octadecylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide

N-[(1-octadecylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide
Openeye Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide
CAS Name:N-[(1-octadecyl-2-benzimidazolyl)methyl]-3-phenylpropanamide
IUPAC Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]-3-phenylpropanamide
Traditional Name:3-phenyl-N-[(1-stearylbenzimidazol-2-yl)methyl]propionamide
Formula: C35H53N3O
MolecularWeight: 531.81482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C35H53N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-38-33-26-21-20-25-32(33)37-34(38)30-36-35(39)28-27-31-23-18-17-19-24-31/h17-21,23-26H,2-16,22,27-30H2,1H3,(H,36,39)


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