[2-[(3-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-[(3-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-[(3-methoxyphenoxy)methyl]oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-[(3-methoxyphenoxy)methyl]-4-oxazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-[(3-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-[(3-methoxyphenoxy)methyl]oxazol-4-yl]-(4-phenylpiperazino)methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-27-18-8-5-9-19(14-18)28-16-21-23-20(15-29-21)22(26)25-12-10-24(11-13-25)17-6-3-2-4-7-17/h2-9,14-15H,10-13,16H2,1H3