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

Systemtic Name: 3-cyclopentyl-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N5O2/c1-18-17-24(28-20-12-14-23(33-2)15-13-20)31-26(27-18)30-22-10-8-21(9-11-22)29-25(32)16-7-19-5-3-4-6-19/h8-15,17,19H,3-7,16H2,1-2H3,(H,29,32)(H2,27,28,30,31)