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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C18H26N4O3/c1-18(2,3)19-15(23)12-20(4)16(24)10-11-22-14-9-7-6-8-13(14)21(5)17(22)25/h6-9H,10-12H2,1-5H3,(H,19,23)