4-[3-[1-[(2-methoxyphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[1-[[(2-methoxyanilino)-oxomethyl]amino]cyclopropyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-picolinamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3(CC3)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3(CC3)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O4/c1-25-22(29)20-15-18(10-13-26-20)32-17-7-5-6-16(14-17)24(11-12-24)28-23(30)27-19-8-3-4-9-21(19)31-2/h3-10,13-15H,11-12H2,1-2H3,(H,25,29)(H2,27,28,30)