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

Systemtic Name: N-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(tert-butylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(tert-butylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(tert-butylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(tert-butylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H26N4O2/c1-15-9-5-6-10-16(15)21(28)23-13-19-24-17-11-7-8-12-18(17)26(19)14-20(27)25-22(2,3)4/h5-12H,13-14H2,1-4H3,(H,23,28)(H,25,27)