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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)NC5CC5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)N[C@@H]5C[C@H]5C6=CC=CC=C6

InChI

InChI=1S/C26H25N5O2/c32-26(28-23-16-20(23)17-6-2-1-3-7-17)31-14-12-19(13-15-31)25-29-24(30-33-25)22-11-10-18-8-4-5-9-21(18)27-22/h1-11,19-20,23H,12-16H2,(H,28,32)/t20-,23+/m0/s1