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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-p-phenetyl-cinchoninamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2/c1-2-38-28-15-13-27(14-16-28)32-24-30(29-11-6-7-12-31(29)35-32)33(37)34-19-8-20-36-21-17-26(18-22-36)23-25-9-4-3-5-10-25/h3-7,9-16,24,26H,2,8,17-23H2,1H3,(H,34,37)