1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C24H23N3O3/c1-17-14-22(18(2)27(17)13-12-19-6-4-3-5-7-19)23(28)15-29-21-10-8-20(9-11-21)24-26-25-16-30-24/h3-11,14,16H,12-13,15H2,1-2H3