2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide CAS Name: 2-cyclopentyl-N-[6-(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide Traditional Name: 2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NC(=O)CC4CCCC4

InChI

InChI=1S/C20H21N3O3/c1-25-15-8-6-14(7-9-15)17-11-16-19(21-12-22-20(16)26-17)23-18(24)10-13-4-2-3-5-13/h6-9,11-13H,2-5,10H2,1H3,(H,21,22,23,24)