3-cyclopentyl-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23N3O/c1-2-20-15-10-6-5-9-14(15)18-17(20)19-16(21)12-11-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,19,21)