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

Systemtic Name: N-[(1-octylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-octylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-octyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-octylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-octylbenzimidazol-2-yl)methyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-2-3-4-5-6-12-17-26-21-16-11-10-15-20(21)25-22(26)18-24-23(27)19-13-8-7-9-14-19/h7-11,13-16H,2-6,12,17-18H2,1H3,(H,24,27)