6-[(2-fluorophenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-[(2-fluorophenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-[(2-fluorophenyl)carbamoylamino]-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-[[(2-fluoroanilino)-oxomethyl]amino]-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-fluorophenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-[(2-fluorophenyl)carbamoylamino]-N-(4-piperazino-3-pyridyl)picolinamide Formula: C22H22FN7O2 MolecularWeight: 435.454183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=NC(=CC=C3)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=NC(=CC=C3)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H22FN7O2/c23-15-4-1-2-5-16(15)28-22(32)29-20-7-3-6-17(26-20)21(31)27-18-14-25-9-8-19(18)30-12-10-24-11-13-30/h1-9,14,24H,10-13H2,(H,27,31)(H2,26,28,29,32)