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4-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

4-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name:4-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
Openeye Name:4-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
CAS Name:4-methyl-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide
IUPAC Name:4-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
Traditional Name:4-methyl-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]benzamide
Formula: C35H53N3O
MolecularWeight: 531.81482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C35H53N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-38-33-23-20-19-22-32(33)37-34(38)30(3)36-35(39)31-26-24-29(2)25-27-31/h19-20,22-27,30H,4-18,21,28H2,1-3H3,(H,36,39)


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