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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-15-21(24-22(29-15)16-8-5-4-6-9-16)23(26)25-13-7-10-18(25)17-11-12-19(27-2)20(14-17)28-3/h4-6,8-9,11-12,14,18H,7,10,13H2,1-3H3