N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-acetamido-1-methyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3CC3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3CC3)C

InChI

InChI=1S/C16H20N4O2/c1-10(21)18-12-5-6-14-13(9-12)19-15(20(14)2)7-8-17-16(22)11-3-4-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,22)(H,18,21)