N-[3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C19H28N4O2/c1-18(2,3)16-22-13-8-7-12(11-14(13)23-16)21-15(24)9-10-20-17(25)19(4,5)6/h7-8,11H,9-10H2,1-6H3,(H,20,25)(H,21,24)(H,22,23)