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

Systemtic Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CCC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CCC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-19-14-9-5-4-8-13(14)17-16(19)18-15(20)11-10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,17,18,20)