[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [3-(4-methoxyphenyl)-5-isoxazolyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [3-(4-methoxyphenyl)isoxazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O4/c1-26-17-9-5-15(6-10-17)19-14-21(28-23-19)22(25)24-13-3-4-20(24)16-7-11-18(27-2)12-8-16/h5-12,14,20H,3-4,13H2,1-2H3