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

Systemtic Name: 7-(2-hydroxyethyloxy)-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: 7-(2-hydroxyethoxy)-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[4-(1-piperidyl)-1-piperidyl]methyl]quinoline-4-carboxamide CAS Name: 7-(2-hydroxyethoxy)-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-4-quinolinecarboxamide IUPAC Name: 7-(2-hydroxyethoxy)-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide Traditional Name: 7-(2-hydroxyethoxy)-2-phenyl-N-[(1S)-1-phenylpropyl]-3-[(4-piperidinopiperidino)methyl]cinchoninamide Formula: C38H46N4O3 MolecularWeight: 606.79684

Click to see the large picture

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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C38H46N4O3/c1-2-34(28-12-6-3-7-13-28)40-38(44)36-32-17-16-31(45-25-24-43)26-35(32)39-37(29-14-8-4-9-15-29)33(36)27-41-22-18-30(19-23-41)42-20-10-5-11-21-42/h3-4,6-9,12-17,26,30,34,43H,2,5,10-11,18-25,27H2,1H3,(H,40,44)/t34-/m0/s1