[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-(2-phenyl-4-quinolyl)methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-(2-phenyl-4-quinolyl)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O/c1-16-12-17(2)15-25(14-16)23(26)20-13-22(18-8-4-3-5-9-18)24-21-11-7-6-10-19(20)21/h3-11,13,16-17H,12,14-15H2,1-2H3/t16-,17-/m0/s1