N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-isopropoxyphenyl)cinchoninamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-22(2)36-26-14-12-24(13-15-26)30-20-28(27-10-6-7-11-29(27)33-30)31(35)32-25-16-18-34(19-17-25)21-23-8-4-3-5-9-23/h3-15,20,22,25H,16-19,21H2,1-2H3,(H,32,35)