N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H27N3O4/c1-22(2)18(24)13-27-17-6-4-3-5-16(17)19(25)21-15-9-11-23(12-10-15)20(26)14-7-8-14/h3-6,14-15H,7-13H2,1-2H3,(H,21,25)