4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[1-[[(2,4-dimethylanilino)-oxomethyl]amino]cyclopropyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-picolinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2(CC2)C3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2(CC2)C3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C25H26N4O3/c1-16-4-9-21(17(2)14-16)28-24(31)29-25(11-12-25)18-5-7-19(8-6-18)32-20-10-13-27-22(15-20)23(30)26-3/h4-10,13-15H,11-12H2,1-3H3,(H,26,30)(H2,28,29,31)