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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

InChI

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