2-[5-(cyclopentylcarbamoyl)-2-oxidanylidene-3H-benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[5-(cyclopentylcarbamoyl)-2-oxidanylidene-3H-benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-(cyclopentylcarbamoyl)-2-oxo-3H-benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(cyclopentylamino)-oxomethyl]-2-oxo-3H-benzimidazol-1-yl]ethyl-diethylammonium IUPAC Name: 2-[5-(cyclopentylcarbamoyl)-2-oxo-3H-benzimidazol-1-yl]ethyl-diethylazanium Traditional Name: 2-[5-(cyclopentylcarbamoyl)-2-keto-3H-benzimidazol-1-yl]ethyl-diethyl-ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

InChI

InChI=1S/C19H28N4O2/c1-3-22(4-2)11-12-23-17-10-9-14(13-16(17)21-19(23)25)18(24)20-15-7-5-6-8-15/h9-10,13,15H,3-8,11-12H2,1-2H3,(H,20,24)(H,21,25)/p+1