2-(4-chloranylphenoxy)-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-heptyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-3-4-5-6-9-16-28-22-11-8-7-10-21(22)27-24(28)18(2)26-23(29)17-30-20-14-12-19(25)13-15-20/h7-8,10-15,18H,3-6,9,16-17H2,1-2H3,(H,26,29)