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

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-oxo-1-(p-tolyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[3-keto-1-(p-tolyl)-3-(4-pyrazin-2-ylpiperazino)propyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=NC=CN=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=NC=CN=C3)NC(=O)C

InChI

InChI=1S/C20H25N5O2/c1-15-3-5-17(6-4-15)18(23-16(2)26)13-20(27)25-11-9-24(10-12-25)19-14-21-7-8-22-19/h3-8,14,18H,9-13H2,1-2H3,(H,23,26)