N-(cyclopentylideneamino)-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCC3

InChI

InChI=1S/C15H18N4O/c1-19-13-9-5-4-8-12(13)16-14(19)10-15(20)18-17-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,18,20)