[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-piperidinopiperidino)methanone Formula: C28H33N5O2 MolecularWeight: 471.59392

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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(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H33N5O2/c1-35-26-11-7-21(8-12-26)23-19-29-28(30-20-23)31-24-9-5-22(6-10-24)27(34)33-17-13-25(14-18-33)32-15-3-2-4-16-32/h5-12,19-20,25H,2-4,13-18H2,1H3,(H,29,30,31)