N-(1-methylbenzimidazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)cyclopentanecarboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)cyclopentanecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)cyclopentanecarboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3CCCC3

InChI

InChI=1S/C14H17N3O/c1-17-12-9-5-4-8-11(12)15-14(17)16-13(18)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16,18)