N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O/c1-5-6-7-8-11-16-28-23-13-10-9-12-22(23)27-24(28)20(4)26-25(29)21-15-14-18(2)17-19(21)3/h9-10,12-15,17,20H,5-8,11,16H2,1-4H3,(H,26,29)