phenyl-[1-[2-(2-phenylquinolin-4-yl)ethyl]piperidin-3-yl]methanone

Systemtic Name: phenyl-[1-[2-(2-phenylquinolin-4-yl)ethyl]piperidin-3-yl]methanone Openeye Name: phenyl-[1-[2-(2-phenyl-4-quinolyl)ethyl]-3-piperidyl]methanone CAS Name: phenyl-[1-[2-(2-phenyl-4-quinolinyl)ethyl]-3-piperidinyl]methanone IUPAC Name: phenyl-[1-[2-(2-phenylquinolin-4-yl)ethyl]piperidin-3-yl]methanone Traditional Name: phenyl-[1-[2-(2-phenyl-4-quinolyl)ethyl]-3-piperidyl]methanone Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O/c32-29(23-12-5-2-6-13-23)25-14-9-18-31(21-25)19-17-24-20-28(22-10-3-1-4-11-22)30-27-16-8-7-15-26(24)27/h1-8,10-13,15-16,20,25H,9,14,17-19,21H2