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N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=CC=N3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=CC=N3)OCC


InChI

InChI=1S/C23H32N4O3/c1-3-29-20-9-8-19(17-21(20)30-4-2)10-12-25-23(28)18-26-13-15-27(16-14-26)22-7-5-6-11-24-22/h5-9,11,17H,3-4,10,12-16,18H2,1-2H3,(H,25,28)


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