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

Systemtic Name: N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-undecyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O/c1-2-3-4-5-6-7-8-9-15-20-29-24-19-14-13-18-23(24)28-25(29)21-27-26(30)22-16-11-10-12-17-22/h10-14,16-19H,2-9,15,20-21H2,1H3,(H,27,30)