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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-15-5-7-16(8-6-15)20-4-3-13-24(20)22(25)19-14-21(27-23-19)17-9-11-18(26-2)12-10-17/h5-12,14,20H,3-4,13H2,1-2H3