4-(4-methoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(2-pyrazinylamino)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butyramide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C17H22N4O3/c1-23-14-4-6-15(7-5-14)24-12-2-3-17(22)21-11-10-20-16-13-18-8-9-19-16/h4-9,13H,2-3,10-12H2,1H3,(H,19,20)(H,21,22)