4-(4-cyano-2-methoxy-phenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(2-pyrazinylamino)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]butyramide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-25-16-11-14(12-19)4-5-15(16)26-10-2-3-18(24)23-9-8-22-17-13-20-6-7-21-17/h4-7,11,13H,2-3,8-10H2,1H3,(H,21,22)(H,23,24)