N-(2,3-dihydro-1H-inden-1-yl)-3-[[4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)-1-piperidyl]methyl]-N-indan-1-yl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[4-(4-hydroxy-1-piperidinyl)-1-piperidinyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-[[4-(4-hydroxypiperidino)piperidino]methyl]-N-indan-1-yl-2-phenyl-cinchoninamide Formula: C36H40N4O2 MolecularWeight: 560.7284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)CN6CCC(CC6)N7CCC(CC7)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)CN6CCC(CC6)N7CCC(CC7)O

InChI

InChI=1S/C36H40N4O2/c41-28-18-22-40(23-19-28)27-16-20-39(21-17-27)24-31-34(36(42)38-33-15-14-25-8-4-5-11-29(25)33)30-12-6-7-13-32(30)37-35(31)26-9-2-1-3-10-26/h1-13,27-28,33,41H,14-24H2,(H,38,42)