(5-chloranyl-2-methoxy-phenyl)-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(6-ethoxy-2-methyl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazino]methanone Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H23ClN4O3/c1-4-27-18-12-17(21-13(2)22-18)23-7-9-24(10-8-23)19(25)15-11-14(20)5-6-16(15)26-3/h5-6,11-12H,4,7-10H2,1-3H3