[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]-(tetrahydrofuryl)methanone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCO3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCO3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H27N5O3/c1-15-14-19(23-16-5-7-17(28-2)8-6-16)24-21(22-15)26-11-9-25(10-12-26)20(27)18-4-3-13-29-18/h5-8,14,18H,3-4,9-13H2,1-2H3,(H,22,23,24)