N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-tetralin-6-yl-acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-tetralin-6-yl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H26N2O3/c25-21(14-16-5-6-17-3-1-2-4-18(17)13-16)23-20-7-10-24(11-8-20)22(26)19-9-12-27-15-19/h5-6,9,12-13,15,20H,1-4,7-8,10-11,14H2,(H,23,25)