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2-[4-[2-(6-azanylpyridin-2-yl)ethyl]piperazin-1-yl]-1-(4-methylphenyl)ethanone

2-[4-[2-(6-azanylpyridin-2-yl)ethyl]piperazin-1-yl]-1-(4-methylphenyl)ethanone

Systemtic Name:2-[4-[2-(6-azanylpyridin-2-yl)ethyl]piperazin-1-yl]-1-(4-methylphenyl)ethanone
Openeye Name:2-[4-[2-(6-amino-2-pyridyl)ethyl]piperazin-1-yl]-1-(p-tolyl)ethanone
CAS Name:2-[4-[2-(6-amino-2-pyridinyl)ethyl]-1-piperazinyl]-1-(4-methylphenyl)ethanone
IUPAC Name:2-[4-[2-(6-aminopyridin-2-yl)ethyl]piperazin-1-yl]-1-(4-methylphenyl)ethanone
Traditional Name:2-[4-[2-(6-amino-2-pyridyl)ethyl]piperazino]-1-(p-tolyl)ethanone
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CCC3=NC(=CC=C3)N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CCC3=NC(=CC=C3)N


InChI

InChI=1S/C20H26N4O/c1-16-5-7-17(8-6-16)19(25)15-24-13-11-23(12-14-24)10-9-18-3-2-4-20(21)22-18/h2-8H,9-15H2,1H3,(H2,21,22)


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