N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O2/c1-13(2)12-18(22-19(26)15-9-5-4-8-14(15)3)20(27)25-21-23-16-10-6-7-11-17(16)24-21/h4-11,13,18H,12H2,1-3H3,(H,22,26)(H2,23,24,25,27)