N-methyl-4-[4-[(2-piperazin-1-ylphenyl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[(2-piperazin-1-ylphenyl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(2-piperazin-1-ylphenyl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-[2-(1-piperazinyl)anilino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(2-piperazin-1-ylphenyl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(2-piperazinophenyl)carbamoylamino]phenoxy]picolinamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3N4CCNCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3N4CCNCC4

InChI

InChI=1S/C24H26N6O3/c1-25-23(31)21-16-19(10-11-27-21)33-18-8-6-17(7-9-18)28-24(32)29-20-4-2-3-5-22(20)30-14-12-26-13-15-30/h2-11,16,26H,12-15H2,1H3,(H,25,31)(H2,28,29,32)