2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3/c25-20(15-24-11-3-6-16-5-1-2-7-18(16)24)22-17-9-12-23(13-10-17)21(26)19-8-4-14-27-19/h1-2,4-5,7-8,14,17H,3,6,9-13,15H2,(H,22,25)