N-ethyl-2-phenyl-N-[3-[1-(phenylmethyl)piperidin-4-yl]propyl]quinoline-4-carboxamide

Systemtic Name: N-ethyl-2-phenyl-N-[3-[1-(phenylmethyl)piperidin-4-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-(1-benzyl-4-piperidyl)propyl]-N-ethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-ethyl-2-phenyl-N-[3-[1-(phenylmethyl)-4-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-(1-benzylpiperidin-4-yl)propyl]-N-ethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(1-benzyl-4-piperidyl)propyl]-N-ethyl-2-phenyl-cinchoninamide Formula: C33H37N3O MolecularWeight: 491.66638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CCCC1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O/c1-2-36(21-11-14-26-19-22-35(23-20-26)25-27-12-5-3-6-13-27)33(37)30-24-32(28-15-7-4-8-16-28)34-31-18-10-9-17-29(30)31/h3-10,12-13,15-18,24,26H,2,11,14,19-23,25H2,1H3