4-[[5-(2-methoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5-(2-methoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(2-methoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile CAS Name: 4-[[5-(2-methoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile IUPAC Name: 4-[[5-(2-methoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 4-[[5-(2-methoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCOC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H18N4O2/c1-22-8-9-23-15-7-6-14-16(15)17(20-11-19-14)21-13-4-2-12(10-18)3-5-13/h2-5,11,15H,6-9H2,1H3,(H,19,20,21)