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

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

Systemtic Name:3-methoxy-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
Openeye Name:3-methoxy-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
CAS Name:3-methoxy-N-[(1-octadecyl-2-benzimidazolyl)methyl]benzamide
IUPAC Name:3-methoxy-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
Traditional Name:3-methoxy-N-[(1-stearylbenzimidazol-2-yl)methyl]benzamide
Formula: C34H51N3O2
MolecularWeight: 533.78764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H51N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-37-32-25-19-18-24-31(32)36-33(37)28-35-34(38)29-22-21-23-30(27-29)39-2/h18-19,21-25,27H,3-17,20,26,28H2,1-2H3,(H,35,38)


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