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

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16-20(24-23(28-16)18-7-4-3-5-8-18)15-22(26)25-14-6-9-21(25)17-10-12-19(27-2)13-11-17/h3-5,7-8,10-13,21H,6,9,14-15H2,1-2H3