N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC=CC=N3)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC=CC=N3)C(=O)N[C@@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C21H22N6O2/c28-21(24-17-13-16(17)14-5-2-1-3-6-14)27-11-7-15(8-12-27)20-25-19(26-29-20)18-22-9-4-10-23-18/h1-6,9-10,15-17H,7-8,11-13H2,(H,24,28)/t16-,17+/m0/s1