(3-azanylpyrazin-2-yl)-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[2-(4-chlorophenoxy)ethyl]piperazino]methanone Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H20ClN5O2/c18-13-1-3-14(4-2-13)25-12-11-22-7-9-23(10-8-22)17(24)15-16(19)21-6-5-20-15/h1-6H,7-12H2,(H2,19,21)