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

Systemtic Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: [3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidinopiperidino)methanone Formula: C27H31N5O2 MolecularWeight: 457.56734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C27H31N5O2/c1-34-25-9-7-20(8-10-25)22-18-28-27(29-19-22)30-23-6-4-5-21(17-23)26(33)32-15-11-24(12-16-32)31-13-2-3-14-31/h4-10,17-19,24H,2-3,11-16H2,1H3,(H,28,29,30)