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

Systemtic Name: (2-methylphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: o-tolyl-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2-methylphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-methylphenyl)-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: o-tolyl-[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC(=NO3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C3=NC(=NO3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-15-8-5-6-12-18(15)20(25)24-13-7-9-16(14-24)19-22-21(23-27-19)26-17-10-3-2-4-11-17/h2-6,8,10-12,16H,7,9,13-14H2,1H3/t16-/m0/s1