2-(3-oxidanylpiperidin-1-yl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(3-hydroxypiperidino)-N-phenyl-cinchoninamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C21H21N3O2/c25-16-9-6-12-24(14-16)20-13-18(17-10-4-5-11-19(17)23-20)21(26)22-15-7-2-1-3-8-15/h1-5,7-8,10-11,13,16,25H,6,9,12,14H2,(H,22,26)