N-[3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31N5O3/c1-14(2)20(24-21(29)15-9-5-4-6-10-15)22(30)26-25-19(28)13-18-23-16-11-7-8-12-17(16)27(18)3/h7-8,11-12,14-15,20H,4-6,9-10,13H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)