3-cyclopentyl-N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-(diethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[[4-(diethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]propionamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H33N5O/c1-4-28(5-2)21-16-17(3)24-23(27-21)26-20-13-11-19(12-14-20)25-22(29)15-10-18-8-6-7-9-18/h11-14,16,18H,4-10,15H2,1-3H3,(H,25,29)(H,24,26,27)