(4-phenylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-(2-phenyl-4-quinolyl)methanone CAS Name: (4-phenyl-1-piperidinyl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (4-phenylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (4-phenylpiperidino)-(2-phenyl-4-quinolyl)methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O/c30-27(29-17-15-21(16-18-29)20-9-3-1-4-10-20)24-19-26(22-11-5-2-6-12-22)28-25-14-8-7-13-23(24)25/h1-14,19,21H,15-18H2