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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(5-phenylisoxazol-3-yl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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