N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-10(17-15(22)11-6-2-3-7-11)14(21)20-16-18-12-8-4-5-9-13(12)19-16/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,22)(H2,18,19,20,21)