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

Systemtic Name: 3-cyclopentyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C26H31N5O MolecularWeight: 429.55724

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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)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H31N5O/c1-18-7-10-21(11-8-18)28-24-17-19(2)27-26(31-24)30-23-14-12-22(13-15-23)29-25(32)16-9-20-5-3-4-6-20/h7-8,10-15,17,20H,3-6,9,16H2,1-2H3,(H,29,32)(H2,27,28,30,31)