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

Systemtic Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyrazin-2-yl-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=CN=C3)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

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

InChI

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