piperidin-1-yl-[4-(quinolin-2-ylmethoxy)phenyl]methanone

Systemtic Name: piperidin-1-yl-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: 1-piperidyl-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: 1-piperidinyl-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: piperidin-1-yl-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: piperidino-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2/c25-22(24-14-4-1-5-15-24)18-9-12-20(13-10-18)26-16-19-11-8-17-6-2-3-7-21(17)23-19/h2-3,6-13H,1,4-5,14-16H2