3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H27N3O3/c28-23(26-17-20-9-3-4-13-25-20)19-8-5-10-22(16-19)30-21-11-14-27(15-12-21)24(29)18-6-1-2-7-18/h3-6,8-10,13,16,21H,1-2,7,11-12,14-15,17H2,(H,26,28)