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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)cyclopentanecarboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)cyclopentanecarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)cyclopentanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCC3

InChI

InChI=1S/C15H19N3O/c1-2-18-13-10-6-5-9-12(13)16-15(18)17-14(19)11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,16,17,19)