N-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazine-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazine-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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