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N-(3-bicyclo[2.2.1]heptanyl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide

N-(3-bicyclo[2.2.1]heptanyl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide

Systemtic Name:N-(3-bicyclo[2.2.1]heptanyl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide
Openeye Name:N-norbornan-2-yl-2-phenyl-3-[[4-(1-piperidyl)-1-piperidyl]methyl]quinoline-4-carboxamide
CAS Name:N-(3-bicyclo[2.2.1]heptanyl)-2-phenyl-3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-4-quinolinecarboxamide
IUPAC Name:N-(3-bicyclo[2.2.1]heptanyl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide
Traditional Name:N-(2-norbornyl)-2-phenyl-3-[(4-piperidinopiperidino)methyl]cinchoninamide
Formula: C34H42N4O
MolecularWeight: 522.72348
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NC6CC7CCC6C7


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NC6CC7CCC6C7


InChI

InChI=1S/C34H42N4O/c39-34(36-31-22-24-13-14-26(31)21-24)32-28-11-5-6-12-30(28)35-33(25-9-3-1-4-10-25)29(32)23-37-19-15-27(16-20-37)38-17-7-2-8-18-38/h1,3-6,9-12,24,26-27,31H,2,7-8,13-23H2,(H,36,39)


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