1-azanyl-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopentanecarboxamide CAS Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopentanecarboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4(CCCC4)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4(CCCC4)N

InChI

InChI=1S/C23H25N5O2/c1-30-20-7-3-2-6-18(20)19-14-21(26-15-25-19)27-16-8-10-17(11-9-16)28-22(29)23(24)12-4-5-13-23/h2-3,6-11,14-15H,4-5,12-13,24H2,1H3,(H,28,29)(H,25,26,27)