N-[2,6-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)17-9-8-10-18(16(3)4)22(17)24-21(27)13-14-26-20-12-7-6-11-19(20)25(5)23(26)28/h6-12,15-16H,13-14H2,1-5H3,(H,24,27)