4-(1,3,4-oxadiazol-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]-1-piperidinecarboxamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=CO2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NN=CO2)C(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C17H20N4O2/c22-17(19-15-10-14(15)12-4-2-1-3-5-12)21-8-6-13(7-9-21)16-20-18-11-23-16/h1-5,11,13-15H,6-10H2,(H,19,22)/t14-,15+/m0/s1