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

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-(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=C1CCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O/c1-4-5-6-7-10-17-28-23-12-9-8-11-22(23)27-24(28)15-16-26-25(29)21-14-13-19(2)18-20(21)3/h8-9,11-14,18H,4-7,10,15-17H2,1-3H3,(H,26,29)