(4-chlorophenyl)-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazino]methanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN4O2/c1-3-12-26-18-13-17(21-14(2)22-18)23-8-10-24(11-9-23)19(25)15-4-6-16(20)7-5-15/h4-7,13H,3,8-12H2,1-2H3