1-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)-phenyl-methylidene]piperidin-1-yl]-2-quinolin-5-yloxy-propan-1-one

Systemtic Name: 1-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)-phenyl-methylidene]piperidin-1-yl]-2-quinolin-5-yloxy-propan-1-one Openeye Name: 1-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)-phenyl-methylene]-1-piperidyl]-2-(5-quinolyloxy)propan-1-one CAS Name: 1-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)-phenylmethylidene]-1-piperidinyl]-2-(5-quinolinyloxy)-1-propanone IUPAC Name: 1-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)-phenylmethylidene]piperidin-1-yl]-2-quinolin-5-yloxypropan-1-one Traditional Name: 1-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)-phenyl-methylene]piperidino]-2-(5-quinolyloxy)propan-1-one Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=C2CCN(CC2)C(=O)C(C)OC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C(=C2CCN(CC2)C(=O)C(C)OC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-18(33-24-12-6-11-23-22(24)10-7-15-28-23)27(32)31-16-13-21(14-17-31)25(20-8-4-3-5-9-20)26-30-29-19(2)34-26/h3-12,15,18H,13-14,16-17H2,1-2H3