[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]-(4-phenylpiperazino)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-26-18-9-7-16(8-10-18)19-15-20(27-22-19)21(25)24-13-11-23(12-14-24)17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3/t20-/m1/s1