N-(1-phenylethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-13-10-18-19(11-14(13)2)23(16(4)22-18)12-20(24)21-15(3)17-8-6-5-7-9-17/h5-11,15H,12H2,1-4H3,(H,21,24)