N,N-bis(2-methylpropyl)-2-(2-phenylbenzimidazol-1-yl)ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-(2-phenylbenzimidazol-1-yl)ethanamide Openeye Name: N,N-diisobutyl-2-(2-phenylbenzimidazol-1-yl)acetamide CAS Name: N,N-bis(2-methylpropyl)-2-(2-phenyl-1-benzimidazolyl)acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(2-phenylbenzimidazol-1-yl)acetamide Traditional Name: N,N-diisobutyl-2-(2-phenylbenzimidazol-1-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-17(2)14-25(15-18(3)4)22(27)16-26-21-13-9-8-12-20(21)24-23(26)19-10-6-5-7-11-19/h5-13,17-18H,14-16H2,1-4H3