5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidine-2-carboxamide

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidine-2-carboxamide Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidine-2-carboxamide CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinecarboxamide IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidine-2-carboxamide Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidine-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N=C2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N=C2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C17H19N3O3/c1-22-14-7-6-11(8-15(14)23-13-4-2-3-5-13)12-9-19-17(16(18)21)20-10-12/h6-10,13H,2-5H2,1H3,(H2,18,21)