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5-[4-(aminomethyl)piperidin-1-yl]-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one

5-[4-(aminomethyl)piperidin-1-yl]-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one

Systemtic Name:5-[4-(aminomethyl)piperidin-1-yl]-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one
Openeye Name:5-[4-(aminomethyl)-1-piperidyl]-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one
CAS Name:5-[4-(aminomethyl)-1-piperidinyl]-2-[2-(2-methoxyphenoxy)ethyl]-3-pyridazinone
IUPAC Name:5-[4-(aminomethyl)piperidin-1-yl]-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one
Traditional Name:5-[4-(aminomethyl)piperidino]-2-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-one
Formula: C19H26N4O3
MolecularWeight: 358.43474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C(=O)C=C(C=N2)N3CCC(CC3)CN


Isomeric SMILES

COC1=CC=CC=C1OCCN2C(=O)C=C(C=N2)N3CCC(CC3)CN


InChI

InChI=1S/C19H26N4O3/c1-25-17-4-2-3-5-18(17)26-11-10-23-19(24)12-16(14-21-23)22-8-6-15(13-20)7-9-22/h2-5,12,14-15H,6-11,13,20H2,1H3


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