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

Systemtic Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-[2-(2-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: [5-(4-methoxyphenyl)isoxazol-3-yl]-[2-(o-tolyl)pyrrolidin-1-yl]methanone CAS Name: [5-(4-methoxyphenyl)-3-isoxazolyl]-[2-(2-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-[2-(2-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: [5-(4-methoxyphenyl)isoxazol-3-yl]-[2-(o-tolyl)pyrrolidino]methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN2C(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CCCN2C(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-15-6-3-4-7-18(15)20-8-5-13-24(20)22(25)19-14-21(27-23-19)16-9-11-17(26-2)12-10-16/h3-4,6-7,9-12,14,20H,5,8,13H2,1-2H3