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

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

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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)N5CCCC5

Isomeric SMILES

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

InChI

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