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

Systemtic Name: 3-bromanyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(1-pivaloyl-4-piperidyl)-4-propoxy-benzamide Formula: C21H31BrN2O4 MolecularWeight: 455.38584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC

InChI

InChI=1S/C21H31BrN2O4/c1-6-11-28-18-16(22)12-14(13-17(18)27-5)19(25)23-15-7-9-24(10-8-15)20(26)21(2,3)4/h12-13,15H,6-11H2,1-5H3,(H,23,25)