N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-[4-chloro-2-[[[(5-cyano-2-pyridinyl)amino]-oxomethyl]amino]phenoxy]propyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[4-chloro-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-2-pyrrolidino-acetamide Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)CC(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C22H25ClN6O3/c23-17-5-6-19(32-11-3-8-25-21(30)15-29-9-1-2-10-29)18(12-17)27-22(31)28-20-7-4-16(13-24)14-26-20/h4-7,12,14H,1-3,8-11,15H2,(H,25,30)(H2,26,27,28,31)