(2-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC(=NO3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C3=NC(=NO3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-26-18-12-6-5-11-17(18)20(25)24-13-7-8-15(14-24)19-22-21(23-28-19)27-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3/t15-/m0/s1