3-[(1-cyclopentylpiperidin-4-yl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-[(1-cyclopentylpiperidin-4-yl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[(1-cyclopentyl-4-piperidyl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[(1-cyclopentyl-4-piperidinyl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[(1-cyclopentylpiperidin-4-yl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[(1-cyclopentyl-4-piperidyl)oxymethyl]-2-phenyl-N-[(1S)-1-phenylpropyl]cinchoninamide Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COC5CCN(CC5)C6CCCC6

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COC5CCN(CC5)C6CCCC6

InChI

InChI=1S/C36H41N3O2/c1-2-32(26-13-5-3-6-14-26)38-36(40)34-30-19-11-12-20-33(30)37-35(27-15-7-4-8-16-27)31(34)25-41-29-21-23-39(24-22-29)28-17-9-10-18-28/h3-8,11-16,19-20,28-29,32H,2,9-10,17-18,21-25H2,1H3,(H,38,40)/t32-/m0/s1