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

Systemtic Name: (3-chlorophenyl)-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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