N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]cyclopentanecarboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3CCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3CCCC3)N(C1=O)C

InChI

InChI=1S/C16H21N3O2/c1-18-13-8-7-11(9-14(13)19(2)16(18)21)10-17-15(20)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,17,20)