1-[(3S)-3-methyl-4-(2-phenoxyethanoyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-[(3S)-3-methyl-4-(2-phenoxyethanoyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-[(3S)-3-methyl-4-(2-phenoxyacetyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-[(3S)-3-methyl-4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-[(3S)-3-methyl-4-(2-phenoxyacetyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-[(3S)-3-methyl-4-(2-phenoxyacetyl)piperazino]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-17-15-26(12-13-27(17)22(29)16-30-19-10-6-3-7-11-19)21(28)14-20-24-23(31-25-20)18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3/t17-/m0/s1