3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CCC4CCCC4

InChI

InChI=1S/C21H24N4O2/c1-27-19-9-8-16(18-14-25-12-4-11-22-21(25)24-18)13-17(19)23-20(26)10-7-15-5-2-3-6-15/h4,8-9,11-15H,2-3,5-7,10H2,1H3,(H,23,26)