[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methanone Traditional Name: (3-hydroxypyrrolidino)-[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)N4CCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)N4CCC(C4)O

InChI

InChI=1S/C22H22N4O3/c1-29-20-8-4-15(5-9-20)17-12-23-22(24-13-17)25-18-6-2-16(3-7-18)21(28)26-11-10-19(27)14-26/h2-9,12-13,19,27H,10-11,14H2,1H3,(H,23,24,25)