[5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]isoxazol-3-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]isoxazol-3-yl]-(4-phenylpiperidino)methanone Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-28-18-7-8-22(20(24)13-18)29-15-19-14-21(25-30-19)23(27)26-11-9-17(10-12-26)16-5-3-2-4-6-16/h2-8,13-14,17H,9-12,15H2,1H3