3-cyclopentyl-1-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]propan-1-one Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC3CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC3CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N5O2/c1-18-17-22(26-20-8-10-21(31-2)11-9-20)27-24(25-18)29-15-13-28(14-16-29)23(30)12-7-19-5-3-4-6-19/h8-11,17,19H,3-7,12-16H2,1-2H3,(H,25,26,27)