N-(2-chlorophenyl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(5-methylpyrazinoyl)piperazino]acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5O2/c1-13-10-21-16(11-20-13)18(26)24-8-6-23(7-9-24)12-17(25)22-15-5-3-2-4-14(15)19/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)