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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

InChI

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