1-[4-(phenylmethyl)piperidin-1-yl]-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-(8-quinolyloxy)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(17-27-21-10-4-8-20-9-5-13-24-23(20)21)25-14-11-19(12-15-25)16-18-6-2-1-3-7-18/h1-10,13,19H,11-12,14-17H2