N-[(3-chlorophenyl)methyl]-N-(6-piperazin-1-ylpyrazin-2-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(6-piperazin-1-ylpyrazin-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(6-piperazin-1-ylpyrazin-2-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-[6-(1-piperazinyl)-2-pyrazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(6-piperazin-1-ylpyrazin-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-(6-piperazinopyrazin-2-yl)acetamide Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)Cl)C2=NC(=CN=C2)N3CCNCC3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)Cl)C2=NC(=CN=C2)N3CCNCC3

InChI

InChI=1S/C17H20ClN5O/c1-13(24)23(12-14-3-2-4-15(18)9-14)17-11-20-10-16(21-17)22-7-5-19-6-8-22/h2-4,9-11,19H,5-8,12H2,1H3