3-phenyl-N-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]propanamide CAS Name: N-[1-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(2-pyridin-4-ylquinoline-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(11-10-21-6-2-1-3-7-21)31-23-14-18-33(19-15-23)29(35)25-20-27(22-12-16-30-17-13-22)32-26-9-5-4-8-24(25)26/h1-9,12-13,16-17,20,23H,10-11,14-15,18-19H2,(H,31,34)