3,5-dimethoxy-N-[3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]propyl]benzamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H29N5O5/c1-14(2)22(26-23(31)15-10-16(33-4)12-17(11-15)34-5)24(32)28-27-21(30)13-20-25-18-8-6-7-9-19(18)29(20)3/h6-12,14,22H,13H2,1-5H3,(H,26,31)(H,27,30)(H,28,32)