4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H27N3O6/c1-27-15-9-13(10-16(28-2)18(15)29-11-17(21)24)19(25)22-14-5-7-23(8-6-14)20(26)12-3-4-12/h9-10,12,14H,3-8,11H2,1-2H3,(H2,21,24)(H,22,25)