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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(4-piperidinopiperidino)propyl]-2-p-phenetyl-cinchoninamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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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)N5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C31H40N4O2/c1-2-37-26-13-11-24(12-14-26)30-23-28(27-9-4-5-10-29(27)33-30)31(36)32-17-8-18-34-21-15-25(16-22-34)35-19-6-3-7-20-35/h4-5,9-14,23,25H,2-3,6-8,15-22H2,1H3,(H,32,36)