N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C23H36N2O5/c1-7-28-18-14-16(15-19(29-8-2)20(18)30-9-3)21(26)24-17-10-12-25(13-11-17)22(27)23(4,5)6/h14-15,17H,7-13H2,1-6H3,(H,24,26)