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

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(2-phenoxyphenyl)methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(2-phenoxyphenyl)methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(2-phenoxyphenyl)methanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(2-phenoxyphenyl)methanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-(2-phenoxyphenyl)methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-28-20-11-12-23-22(24-20)26-15-13-25(14-16-26)21(27)18-9-5-6-10-19(18)29-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3