N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-(4-pyridyl)cinchoninamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C30H32N4O/c35-30(27-22-29(25-11-16-31-17-12-25)33-28-10-5-4-9-26(27)28)32-15-6-18-34-19-13-24(14-20-34)21-23-7-2-1-3-8-23/h1-5,7-12,16-17,22,24H,6,13-15,18-21H2,(H,32,35)