2-(4-ethoxyphenyl)-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]quinoline-4-carboxamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-2-p-phenetyl-cinchoninamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-2-37-27-14-12-26(13-15-27)31-23-29(28-10-6-7-11-30(28)34-31)32(36)33-18-21-35-19-16-25(17-20-35)22-24-8-4-3-5-9-24/h3-15,23,25H,2,16-22H2,1H3,(H,33,36)