N-[(1-hexylbenzimidazol-2-yl)methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-2,4-dimethyl-benzamide Openeye Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-2,4-dimethyl-benzamide CAS Name: N-[(1-hexyl-2-benzimidazolyl)methyl]-2,4-dimethylbenzamide IUPAC Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-2,4-dimethylbenzamide Traditional Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-2,4-dimethyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C=C(C=C3)C)C

InChI

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