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

Systemtic Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c28-22(24-19-13-18(19)15-5-2-1-3-6-15)27-11-8-16(9-12-27)21-25-20(26-29-21)17-7-4-10-23-14-17/h1-7,10,14,16,18-19H,8-9,11-13H2,(H,24,28)/t18-,19+/m0/s1