N-[[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(cyclopentylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(cyclopentylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(cyclopentylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C19H24N4O2/c24-18(21-14-5-1-2-6-14)12-23-16-8-4-3-7-15(16)22-17(23)11-20-19(25)13-9-10-13/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,20,25)(H,21,24)