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

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

Systemtic Name:3-chloranyl-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
Openeye Name:3-chloro-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
CAS Name:3-chloro-N-[(1-octadecyl-2-benzimidazolyl)methyl]benzamide
IUPAC Name:3-chloro-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
Traditional Name:3-chloro-N-[(1-stearylbenzimidazol-2-yl)methyl]benzamide
Formula: C33H48ClN3O
MolecularWeight: 538.20672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H48ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-37-31-24-18-17-23-30(31)36-32(37)27-35-33(38)28-21-20-22-29(34)26-28/h17-18,20-24,26H,2-16,19,25,27H2,1H3,(H,35,38)


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