N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-3-piperidino-propionamide Formula: C29H28BrN3O MolecularWeight: 514.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H28BrN3O/c30-23-11-14-27-26(19-23)25(21-7-3-1-4-8-21)20-28(32-27)22-9-12-24(13-10-22)31-29(34)15-18-33-16-5-2-6-17-33/h1,3-4,7-14,19-20H,2,5-6,15-18H2,(H,31,34)