N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C25H31N5O5/c1-7-30-15(4)26-20-12-16(8-9-21(20)30)24(32)28-29-25(33)22(14(2)3)27-23(31)17-10-18(34-5)13-19(11-17)35-6/h8-14,22H,7H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)