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

Systemtic Name: [5-(2-methoxyphenyl)-1,2-oxazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [5-(2-methoxyphenyl)isoxazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [5-(2-methoxyphenyl)-3-isoxazolyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(2-methoxyphenyl)-1,2-oxazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [5-(2-methoxyphenyl)isoxazol-3-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=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O4/c1-26-16-11-9-15(10-12-16)19-7-5-13-24(19)22(25)18-14-21(28-23-18)17-6-3-4-8-20(17)27-2/h3-4,6,8-12,14,19H,5,7,13H2,1-2H3