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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-2-11-21-14-9-5-6-10-15(14)22(18(21)25)12-16(23)20-17(24)19-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H2,19,20,23,24)