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

Systemtic Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]-1,4-diazepane Openeye Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]-1,4-diazepane CAS Name: 1-[3-(2-phenoxyethoxy)-2-pyrazinyl]-1,4-diazepane IUPAC Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]-1,4-diazepane Traditional Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]-1,4-diazepane Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-2-5-15(6-3-1)22-13-14-23-17-16(19-8-9-20-17)21-11-4-7-18-10-12-21/h1-3,5-6,8-9,18H,4,7,10-14H2