N-(4-methylphenyl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C23H25N5O/c1-18-7-9-20(10-8-18)26-23(29)22(19-5-3-2-4-6-19)28-15-13-27(14-16-28)21-17-24-11-12-25-21/h2-12,17,22H,13-16H2,1H3,(H,26,29)