2-(4-cyanophenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(3-furoyl)-4-piperidyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O4/c1-14(27-18-4-2-15(12-21)3-5-18)19(24)22-17-6-9-23(10-7-17)20(25)16-8-11-26-13-16/h2-5,8,11,13-14,17H,6-7,9-10H2,1H3,(H,22,24)