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

Systemtic Name: 4-(3-isoquinolin-1-yl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Openeye Name: 4-[3-(1-isoquinolyl)-1,2,4-oxadiazol-5-yl]-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide CAS Name: 4-[3-(1-isoquinolinyl)-1,2,4-oxadiazol-5-yl]-N-[(1R,2S)-2-phenylcyclopropyl]-1-piperidinecarboxamide IUPAC Name: 4-(3-isoquinolin-1-yl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Traditional Name: 4-[3-(1-isoquinolyl)-1,2,4-oxadiazol-5-yl]-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC=CC4=CC=CC=C43)C(=O)NC5CC5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC=CC4=CC=CC=C43)C(=O)N[C@@H]5C[C@H]5C6=CC=CC=C6

InChI

InChI=1S/C26H25N5O2/c32-26(28-22-16-21(22)17-6-2-1-3-7-17)31-14-11-19(12-15-31)25-29-24(30-33-25)23-20-9-5-4-8-18(20)10-13-27-23/h1-10,13,19,21-22H,11-12,14-16H2,(H,28,32)/t21-,22+/m0/s1