3-bromanyl-N-methyl-6-[2-[5-(pyrrolidin-2-ylmethoxy)pyridin-3-yl]ethyl]pyridin-2-amine

Systemtic Name: 3-bromanyl-N-methyl-6-[2-[5-(pyrrolidin-2-ylmethoxy)pyridin-3-yl]ethyl]pyridin-2-amine Openeye Name: 3-bromo-N-methyl-6-[2-[5-(pyrrolidin-2-ylmethoxy)-3-pyridyl]ethyl]pyridin-2-amine CAS Name: 3-bromo-N-methyl-6-[2-[5-(2-pyrrolidinylmethoxy)-3-pyridinyl]ethyl]-2-pyridinamine IUPAC Name: 3-bromo-N-methyl-6-[2-[5-(pyrrolidin-2-ylmethoxy)pyridin-3-yl]ethyl]pyridin-2-amine Traditional Name: [3-bromo-6-[2-[5-(pyrrolidin-2-ylmethoxy)-3-pyridyl]ethyl]-2-pyridyl]-methyl-amine Formula: C18H23BrN4O MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)CCC2=CC(=CN=C2)OCC3CCCN3)Br

Isomeric SMILES

CNC1=C(C=CC(=N1)CCC2=CC(=CN=C2)OCC3CCCN3)Br

InChI

InChI=1S/C18H23BrN4O/c1-20-18-17(19)7-6-14(23-18)5-4-13-9-16(11-21-10-13)24-12-15-3-2-8-22-15/h6-7,9-11,15,22H,2-5,8,12H2,1H3,(H,20,23)