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

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

Systemtic Name:N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hexoxy-3-methoxy-benzamide
Openeye Name:N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-hexoxy-3-methoxy-benzamide
CAS Name:N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-hexoxy-3-methoxybenzamide
IUPAC Name:N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hexoxy-3-methoxybenzamide
Traditional Name:4-hexoxy-3-methoxy-N-(1-pivaloyl-4-piperidyl)benzamide
Formula: C24H38N2O4
MolecularWeight: 418.56952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC


InChI

InChI=1S/C24H38N2O4/c1-6-7-8-9-16-30-20-11-10-18(17-21(20)29-5)22(27)25-19-12-14-26(15-13-19)23(28)24(2,3)4/h10-11,17,19H,6-9,12-16H2,1-5H3,(H,25,27)


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