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N-(2,5-diethoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

N-(2,5-diethoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2,5-diethoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide
Openeye Name:N-(2,5-diethoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(2,5-diethoxyphenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,5-diethoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,5-diethoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperazino]acetamide
Formula: C22H34N4O4
MolecularWeight: 418.52976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C(=O)N3CCCCC3


Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C(=O)N3CCCCC3


InChI

InChI=1S/C22H34N4O4/c1-3-29-18-8-9-20(30-4-2)19(16-18)23-21(27)17-24-12-14-26(15-13-24)22(28)25-10-6-5-7-11-25/h8-9,16H,3-7,10-15,17H2,1-2H3,(H,23,27)


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