2-phenyl-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-(1-piperidyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(2R)-2-(1-piperidinyl)-2-(4-propan-2-ylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: N-[(2R)-2-p-cumenyl-2-piperidino-ethyl]-2-phenyl-cinchoninamide Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C32H35N3O/c1-23(2)24-15-17-26(18-16-24)31(35-19-9-4-10-20-35)22-33-32(36)28-21-30(25-11-5-3-6-12-25)34-29-14-8-7-13-27(28)29/h3,5-8,11-18,21,23,31H,4,9-10,19-20,22H2,1-2H3,(H,33,36)/t31-/m0/s1