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

Systemtic Name: [3-(3-methoxyphenyl)-1,2-oxazol-5-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: [3-(3-methoxyphenyl)isoxazol-5-yl]-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-5-isoxazolyl]-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1,2-oxazol-5-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: [3-(3-methoxyphenyl)isoxazol-5-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=CC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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