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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O/c1-3-4-5-8-17-26-21-10-7-6-9-20(21)25-22(26)15-16-24-23(27)19-13-11-18(2)12-14-19/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H,24,27)