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

Systemtic Name: 2-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2-methyl-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-methyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-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=C3C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

InChI

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