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N-(1-octadecanoylbenzimidazol-2-yl)benzamide

N-(1-octadecanoylbenzimidazol-2-yl)benzamide

Systemtic Name:N-(1-octadecanoylbenzimidazol-2-yl)benzamide
Openeye Name:N-(1-octadecanoylbenzimidazol-2-yl)benzamide
CAS Name:N-[1-(1-oxooctadecyl)-2-benzimidazolyl]benzamide
IUPAC Name:N-(1-octadecanoylbenzimidazol-2-yl)benzamide
Traditional Name:N-(1-stearoylbenzimidazol-2-yl)benzamide
Formula: C32H45N3O2
MolecularWeight: 503.7186
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C32H45N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-30(36)35-29-25-21-20-24-28(29)33-32(35)34-31(37)27-22-17-16-18-23-27/h16-18,20-25H,2-15,19,26H2,1H3,(H,33,34,37)


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