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2-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide

2-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name:2-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide
Openeye Name:2-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide
CAS Name:2-methyl-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]-2-propenamide
IUPAC Name:2-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide
Traditional Name:2-methyl-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acrylamide
Formula: C34H57N3O
MolecularWeight: 523.83588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C


InChI

InChI=1S/C34H57N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-37-32-26-22-21-25-31(32)36-33(37)27-20-19-23-28-35-34(38)30(2)3/h21-22,25-26H,2,4-20,23-24,27-29H2,1,3H3,(H,35,38)


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