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

Systemtic Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CCC4CCCC4

InChI

InChI=1S/C21H24N4O/c1-15-7-9-17(19-14-25-12-4-11-22-21(25)24-19)13-18(15)23-20(26)10-8-16-5-2-3-6-16/h4,7,9,11-14,16H,2-3,5-6,8,10H2,1H3,(H,23,26)