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7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide

7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide

Systemtic Name:7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide
Openeye Name:7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[4-(1-piperidyl)-1-piperidyl]methyl]quinoline-4-carboxamide
CAS Name:7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-4-quinolinecarboxamide
IUPAC Name:7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide
Traditional Name:7-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidinopiperidino)methyl]cinchoninamide
Formula: C37H44N4O2
MolecularWeight: 576.77086
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C3C=CC(=CC3=NC(=C2CN4CCC(CC4)N5CCCCC5)C6=CC=CC=C6)OC


Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C3C=CC(=CC3=NC(=C2CN4CCC(CC4)N5CCCCC5)C6=CC=CC=C6)OC


InChI

InChI=1S/C37H44N4O2/c1-3-33(27-13-7-4-8-14-27)39-37(42)35-31-18-17-30(43-2)25-34(31)38-36(28-15-9-5-10-16-28)32(35)26-40-23-19-29(20-24-40)41-21-11-6-12-22-41/h4-5,7-10,13-18,25,29,33H,3,6,11-12,19-24,26H2,1-2H3,(H,39,42)/t33-/m0/s1


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