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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O2/c1-4-5-6-7-10-17-28-23-12-9-8-11-22(23)27-25(28)19(2)26-24(29)18-20-13-15-21(30-3)16-14-20/h8-9,11-16,19H,4-7,10,17-18H2,1-3H3,(H,26,29)