N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(p-tolylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(4-methylbenzyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H25N5O/c1-15-4-6-17(7-5-15)14-22-18(25)16(2)23-10-12-24(13-11-23)19-20-8-3-9-21-19/h3-9,16H,10-14H2,1-2H3,(H,22,25)