N-(5-acetamido-2-methoxy-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H24N6O3/c1-14(26)22-15-4-5-17(28-2)16(12-15)23-18(27)13-24-8-10-25(11-9-24)19-20-6-3-7-21-19/h3-7,12H,8-11,13H2,1-2H3,(H,22,26)(H,23,27)