5-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine

Systemtic Name: 5-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Openeye Name: 5-[2-(6-benzyloxypyridazin-3-yl)ethyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine CAS Name: 5-[2-(6-phenylmethoxy-3-pyridazinyl)ethyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Traditional Name: [5-[2-(6-benzoxypyridazin-3-yl)ethyl]-2-pyridyl]-(2-pyrrolidinoethyl)amine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC2=NC=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-2-6-21(7-3-1)19-30-24-13-11-22(27-28-24)10-8-20-9-12-23(26-18-20)25-14-17-29-15-4-5-16-29/h1-3,6-7,9,11-13,18H,4-5,8,10,14-17,19H2,(H,25,26)