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

Systemtic Name: 2-cyclopentyl-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]acetamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3CCCC3)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3CCCC3)N(C)C

InChI

InChI=1S/C20H27N5O/c1-14-12-18(25(2)3)24-20(21-14)23-17-10-8-16(9-11-17)22-19(26)13-15-6-4-5-7-15/h8-12,15H,4-7,13H2,1-3H3,(H,22,26)(H,21,23,24)