(3-methoxyphenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N4O3/c1-23-14-5-3-4-13(12-14)16(22)20-8-10-21(11-9-20)17-18-7-6-15(19-17)24-2/h3-7,12H,8-11H2,1-2H3