1-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide Openeye Name: 1-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-4-carboxamide Traditional Name: 1-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]isonipecotamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@H](C)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H22N4O2/c1-11-4-3-5-14(10-11)17-20-19-16(23-17)12(2)21-8-6-13(7-9-21)15(18)22/h3-5,10,12-13H,6-9H2,1-2H3,(H2,18,22)/t12-/m0/s1