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5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one

5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one

Systemtic Name:5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one
Openeye Name:5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one
CAS Name:5-[4-[2-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-methyl-1H-pyridazin-6-one
IUPAC Name:5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one
Traditional Name:5-[4-[2-(2-methoxyphenyl)piperazino]butyl]-3-methyl-1H-pyridazin-6-one
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)CCCCN2CCNCC2C3=CC=CC=C3OC


Isomeric SMILES

CC1=NNC(=O)C(=C1)CCCCN2CCNCC2C3=CC=CC=C3OC


InChI

InChI=1S/C20H28N4O2/c1-15-13-16(20(25)23-22-15)7-5-6-11-24-12-10-21-14-18(24)17-8-3-4-9-19(17)26-2/h3-4,8-9,13,18,21H,5-7,10-12,14H2,1-2H3,(H,23,25)


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