N-[4-(4-phenylmethoxyphenoxy)butyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]pyrazine-2-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]pyrazine-2-carboxamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]pyrazine-2-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]pyrazinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H23N3O3/c26-22(21-16-23-13-14-24-21)25-12-4-5-15-27-19-8-10-20(11-9-19)28-17-18-6-2-1-3-7-18/h1-3,6-11,13-14,16H,4-5,12,15,17H2,(H,25,26)