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

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

Isomeric SMILES

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

InChI

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