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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-16-19(25-24(30-16)17-8-5-4-6-9-17)15-23(27)26-13-7-10-20(26)18-11-12-21(28-2)22(14-18)29-3/h4-6,8-9,11-12,14,20H,7,10,13,15H2,1-3H3