N-[3-(2-dimethoxyphosphorylethanoyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-(2-dimethoxyphosphorylethanoyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(2-dimethoxyphosphorylacetyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-(2-dimethoxyphosphoryl-1-oxoethyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(2-dimethoxyphosphorylacetyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-(2-dimethoxyphosphorylacetyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C21H29N2O6P MolecularWeight: 436.438521

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C1CC(C1)(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(CC(=O)C1CC(C1)(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H29N2O6P/c1-28-30(27,29-2)15-18(24)17-13-21(14-17,20(26)23-11-7-4-8-12-23)22-19(25)16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3,(H,22,25)