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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)cyclopentanecarboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)cyclopentanecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)cyclopentanecarboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCC3

InChI

InChI=1S/C16H21N3O/c1-2-11-19-14-10-6-5-9-13(14)17-16(19)18-15(20)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,18,20)