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2-[4-(2-naphthalen-1-ylpiperazin-1-yl)butyl]-6-phenyl-pyridazin-3-one

2-[4-(2-naphthalen-1-ylpiperazin-1-yl)butyl]-6-phenyl-pyridazin-3-one

Systemtic Name:2-[4-(2-naphthalen-1-ylpiperazin-1-yl)butyl]-6-phenyl-pyridazin-3-one
Openeye Name:2-[4-[2-(1-naphthyl)piperazin-1-yl]butyl]-6-phenyl-pyridazin-3-one
CAS Name:2-[4-[2-(1-naphthalenyl)-1-piperazinyl]butyl]-6-phenyl-3-pyridazinone
IUPAC Name:2-[4-(2-naphthalen-1-ylpiperazin-1-yl)butyl]-6-phenylpyridazin-3-one
Traditional Name:2-[4-[2-(1-naphthyl)piperazino]butyl]-6-phenyl-pyridazin-3-one
Formula: C28H30N4O
MolecularWeight: 438.564
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=CC=CC3=CC=CC=C32)CCCCN4C(=O)C=CC(=N4)C5=CC=CC=C5


Isomeric SMILES

C1CN(C(CN1)C2=CC=CC3=CC=CC=C32)CCCCN4C(=O)C=CC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C28H30N4O/c33-28-16-15-26(23-10-2-1-3-11-23)30-32(28)19-7-6-18-31-20-17-29-21-27(31)25-14-8-12-22-9-4-5-13-24(22)25/h1-5,8-16,27,29H,6-7,17-21H2


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