2-cycloheptyl-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-cycloheptyl-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-cycloheptyl-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-cycloheptyl-1-[4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-cycloheptyl-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-cycloheptyl-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)N2CCC(CC2)C3=NC(=NO3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCCC(CC1)CC(=O)N2CCC(CC2)C3=NC(=NO3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H30N4O2/c30-23(17-18-7-3-1-2-4-8-18)29-15-13-20(14-16-29)25-27-24(28-31-25)22-12-11-19-9-5-6-10-21(19)26-22/h5-6,9-12,18,20H,1-4,7-8,13-17H2