N-cyclopentyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-2-11-19-14-9-5-6-10-15(14)20(17(19)22)12-16(21)18-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,21)