N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2/c1-12(2)17(23-18(25)14-8-6-7-13(3)11-14)19(26)24-20-21-15-9-4-5-10-16(15)22-20/h4-12,17H,1-3H3,(H,23,25)(H2,21,22,24,26)