3-azanyl-N-[4-(4-chloranylphenoxy)butyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-chloranylphenoxy)butyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-chlorophenoxy)butyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(4-chlorophenoxy)butyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(4-chlorophenoxy)butyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-chlorophenoxy)butyl]pyrazinamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)C2=NC=CN=C2N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)C2=NC=CN=C2N)Cl

InChI

InChI=1S/C15H17ClN4O2/c16-11-3-5-12(6-4-11)22-10-2-1-7-20-15(21)13-14(17)19-9-8-18-13/h3-6,8-9H,1-2,7,10H2,(H2,17,19)(H,20,21)