N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-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)(C)C1=CC=C(C=C1)CCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)18-11-9-17(10-12-18)13-15-24-21(27)14-16-26-20-8-6-5-7-19(20)25(4)22(26)28/h5-12H,13-16H2,1-4H3,(H,24,27)