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3-(1-phenylethoxy)-6-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazine

3-(1-phenylethoxy)-6-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazine

Systemtic Name:3-(1-phenylethoxy)-6-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazine
Openeye Name:3-(1-phenylethoxy)-6-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazine
CAS Name:3-(1-phenylethoxy)-6-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]pyridazine
IUPAC Name:3-(1-phenylethoxy)-6-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazine
Traditional Name:3-(1-phenylethoxy)-6-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]pyridazine
Formula: C25H29N3O
MolecularWeight: 387.51726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NN=C(C=C2)CCC3=CC=C(C=C3)CN4CCCC4


Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NN=C(C=C2)CCC3=CC=C(C=C3)CN4CCCC4


InChI

InChI=1S/C25H29N3O/c1-20(23-7-3-2-4-8-23)29-25-16-15-24(26-27-25)14-13-21-9-11-22(12-10-21)19-28-17-5-6-18-28/h2-4,7-12,15-16,20H,5-6,13-14,17-19H2,1H3


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