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

Systemtic Name: (4-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-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=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)C3=NC(=NO3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-26-17-11-9-15(10-12-17)20(25)24-13-5-6-16(14-24)19-22-21(23-28-19)27-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-14H2,1H3/t16-/m0/s1