1-[3-[2-(4-chloranylphenoxy)ethoxy]pyrazin-2-yl]-1,4-diazepane

Systemtic Name: 1-[3-[2-(4-chloranylphenoxy)ethoxy]pyrazin-2-yl]-1,4-diazepane Openeye Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]pyrazin-2-yl]-1,4-diazepane CAS Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]-2-pyrazinyl]-1,4-diazepane IUPAC Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]pyrazin-2-yl]-1,4-diazepane Traditional Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]pyrazin-2-yl]-1,4-diazepane Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC=CN=C2OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCCN(C1)C2=NC=CN=C2OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c18-14-2-4-15(5-3-14)23-12-13-24-17-16(20-7-8-21-17)22-10-1-6-19-9-11-22/h2-5,7-8,19H,1,6,9-13H2