(8-oxidanylquinolin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (8-oxidanylquinolin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(8-hydroxy-2-quinolyl)methanone CAS Name: (8-hydroxy-2-quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(8-hydroxyquinolin-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(8-hydroxy-2-quinolyl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H22N2O2/c25-20-8-4-7-18-9-10-19(23-21(18)20)22(26)24-13-11-17(12-14-24)15-16-5-2-1-3-6-16/h1-10,17,25H,11-15H2