2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-phenoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-phenoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methylfurazan-3-yl)-1-[(3S)-3-(4-phenoxybenzoyl)piperidino]ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1CC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-16-21(25-30-24-16)14-22(27)26-13-5-6-18(15-26)23(28)17-9-11-20(12-10-17)29-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-15H2,1H3/t18-/m0/s1