[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(5-methylpyrazin-2-yl)methanone Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-14-12-21-17(13-20-14)18(24)23-8-6-22(7-9-23)10-11-25-16-4-2-15(19)3-5-16/h2-5,12-13H,6-11H2,1H3