N-(4-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(p-tolyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(4-methylphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(p-tolyl)-2-(4-pyrazin-2-ylpiperazino)propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-14-3-5-16(6-4-14)21-18(24)15(2)22-9-11-23(12-10-22)17-13-19-7-8-20-17/h3-8,13,15H,9-12H2,1-2H3,(H,21,24)