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

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3-hydroxypiperidino)-N-(1-phenylpropyl)cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCC(C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCC(C4)O

InChI

InChI=1S/C24H27N3O2/c1-2-21(17-9-4-3-5-10-17)26-24(29)20-15-23(27-14-8-11-18(28)16-27)25-22-13-7-6-12-19(20)22/h3-7,9-10,12-13,15,18,21,28H,2,8,11,14,16H2,1H3,(H,26,29)