N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-phenyl-cinchoninamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-27(29-22-15-17-31(18-16-22)28(33)21-11-5-2-6-12-21)24-19-26(20-9-3-1-4-10-20)30-25-14-8-7-13-23(24)25/h1,3-4,7-10,13-14,19,21-22H,2,5-6,11-12,15-18H2,(H,29,32)