cyclopentyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: cyclopentyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: cyclopentyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: cyclopentyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: cyclopentyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: cyclopentyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

C1CCC(C1)C(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C13H18N2O/c16-13(9-3-1-2-4-9)10-5-6-11-12(7-10)15-8-14-11/h8-10H,1-7H2,(H,14,15)