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

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-(4-pyrazin-2-ylpiperazino)propyl]acetamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C2=NC=CN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C2=NC=CN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-14(26)23-17(15-2-4-16(20)5-3-15)12-19(27)25-10-8-24(9-11-25)18-13-21-6-7-22-18/h2-7,13,17H,8-12H2,1H3,(H,23,26)