N-(3-chloranyl-4-methoxy-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C17H20ClN5O2/c1-25-15-3-2-13(10-14(15)18)21-17(24)12-22-6-8-23(9-7-22)16-11-19-4-5-20-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)