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3-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide

3-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name:3-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Openeye Name:3-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
CAS Name:3-methyl-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide
IUPAC Name:3-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Traditional Name:3-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide
Formula: C28H39N3O
MolecularWeight: 433.62876
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C28H39N3O/c1-4-5-6-7-8-9-10-11-14-20-31-26-19-13-12-18-25(26)30-27(31)23(3)29-28(32)24-17-15-16-22(2)21-24/h12-13,15-19,21,23H,4-11,14,20H2,1-3H3,(H,29,32)


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