N-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-m-anisyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-25-16-5-2-4-15(12-16)13-21-17(24)14-22-8-10-23(11-9-22)18-19-6-3-7-20-18/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)