N-(3-cyclopentyloxyphenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-5-methyl-pyrazinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-12-10-19-16(11-18-12)17(21)20-13-5-4-8-15(9-13)22-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,20,21)