N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-14(2)19(21(29)27-22-24-17-8-6-7-9-18(17)25-22)26-20(28)15-10-12-16(13-11-15)23(3,4)5/h6-14,19H,1-5H3,(H,26,28)(H2,24,25,27,29)