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N-[2-(3-chlorophenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

N-[2-(3-chlorophenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-[2-(3-chlorophenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-[2-(3-chlorophenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CAS Name:N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide
IUPAC Name:N-[2-(3-chlorophenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-[2-(3-chlorophenyl)ethyl]-2-(4-pyrazin-2-ylpiperazino)acetamide
Formula: C18H22ClN5O
MolecularWeight: 359.85318
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC(=CC=C2)Cl)C3=NC=CN=C3


Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC(=CC=C2)Cl)C3=NC=CN=C3


InChI

InChI=1S/C18H22ClN5O/c19-16-3-1-2-15(12-16)4-5-22-18(25)14-23-8-10-24(11-9-23)17-13-20-6-7-21-17/h1-3,6-7,12-13H,4-5,8-11,14H2,(H,22,25)


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