2-cyclopentyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H29N5O/c1-17-7-9-20(10-8-17)27-23-15-18(2)26-25(30-23)29-22-13-11-21(12-14-22)28-24(31)16-19-5-3-4-6-19/h7-15,19H,3-6,16H2,1-2H3,(H,28,31)(H2,26,27,29,30)