N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]phenyl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCOC2=NC=CN=C2N3CCNCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCOC2=NC=CN=C2N3CCNCC3

InChI

InChI=1S/C18H23N5O3/c1-14(24)22-15-2-4-16(5-3-15)25-12-13-26-18-17(20-6-7-21-18)23-10-8-19-9-11-23/h2-7,19H,8-13H2,1H3,(H,22,24)