N-[3-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-4-25-12(2)21-17-11-15(8-9-18(17)25)20(28)24-23-19(27)14-6-5-7-16(10-14)22-13(3)26/h5-11H,4H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)