N-(cyclopentylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-(cyclopentylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-(cyclopentylideneamino)-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(cyclopentylideneamino)-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-(cyclopentylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3CCCC3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3CCCC3)C

InChI

InChI=1S/C16H20N4O/c1-3-20-11(2)17-14-10-12(8-9-15(14)20)16(21)19-18-13-6-4-5-7-13/h8-10H,3-7H2,1-2H3,(H,19,21)