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

Systemtic Name: N-[3-(2-dimethoxyphosphorylethyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(2-dimethoxyphosphorylethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-(2-dimethoxyphosphorylethyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(2-dimethoxyphosphorylethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-(2-dimethoxyphosphorylethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C21H31N2O5P MolecularWeight: 422.455001

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCC1CC(C1)(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(CCC1CC(C1)(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H31N2O5P/c1-27-29(26,28-2)14-11-17-15-21(16-17,20(25)23-12-7-4-8-13-23)22-19(24)18-9-5-3-6-10-18/h3,5-6,9-10,17H,4,7-8,11-16H2,1-2H3,(H,22,24)