N-[2,4-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2,4-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2,4-diisopropylphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2,4-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2,4-di(propan-2-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2,4-diisopropylphenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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