(3R)-1-[[6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]pyridin-3-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[[6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]pyridin-3-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[[6-[2-(6-benzyloxypyridazin-3-yl)ethyl]-3-pyridyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-[[6-[2-(6-phenylmethoxy-3-pyridazinyl)ethyl]-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[[6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]pyridin-3-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-[[6-[2-(6-benzoxypyridazin-3-yl)ethyl]-3-pyridyl]methyl]pyrrolidine-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)N)CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1C(=O)N)CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c25-24(30)20-12-13-29(16-20)15-19-6-7-21(26-14-19)8-9-22-10-11-23(28-27-22)31-17-18-4-2-1-3-5-18/h1-7,10-11,14,20H,8-9,12-13,15-17H2,(H2,25,30)/t20-/m1/s1