2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-[(5R)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3C(CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3[C@H](CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-28-20-9-7-19(8-10-20)25-15-13-24(14-16-25)17-22(27)26-21(11-12-23-26)18-5-3-2-4-6-18/h2-10,12,21H,11,13-17H2,1H3/t21-/m1/s1