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N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide

N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide

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

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3


InChI

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


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