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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(4-methyl-1-piperidyl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-p-phenetyl-cinchoninamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-3-32-22-11-9-21(10-12-22)26-19-24(23-7-4-5-8-25(23)29-26)27(31)28-15-6-16-30-17-13-20(2)14-18-30/h4-5,7-12,19-20H,3,6,13-18H2,1-2H3,(H,28,31)