N,N-dimethyl-6-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyridazin-3-amine

Systemtic Name: N,N-dimethyl-6-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyridazin-3-amine Openeye Name: N,N-dimethyl-6-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyridazin-3-amine CAS Name: N,N-dimethyl-6-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methoxy]-3-pyridazinamine IUPAC Name: N,N-dimethyl-6-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyridazin-3-amine Traditional Name: dimethyl-[6-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methoxy]pyridazin-3-yl]amine Formula: C22H30N4O MolecularWeight: 366.4998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(C=C1)OCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(C)C1=NN=C(C=C1)OCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C22H30N4O/c1-25(2)21-9-10-22(24-23-21)27-16-18-13-20(14-18)19-7-5-17(6-8-19)15-26-11-3-4-12-26/h5-10,18,20H,3-4,11-16H2,1-2H3