N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H41N3O3 MolecularWeight: 479.65414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H41N3O3/c1-5-6-7-8-9-10-11-14-19-32-25-16-13-12-15-24(25)31-29(32)22(2)30-28(33)21-23-17-18-26(34-3)27(20-23)35-4/h12-13,15-18,20,22H,5-11,14,19,21H2,1-4H3,(H,30,33)