N-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H23N5O3/c1-3-27-13(2)23-18-12-16(8-11-19(18)27)22(30)26-25-21(29)15-6-9-17(10-7-15)24-20(28)14-4-5-14/h6-12,14H,3-5H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)