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

Systemtic Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [3-[[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=CC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

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

InChI

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