4-[3-[2-[(4-dimethylaminophenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(4-dimethylaminophenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N4O3/c1-25-24(30)22-16-21(12-14-26-22)31-20-6-4-5-17(15-20)11-13-27-23(29)18-7-9-19(10-8-18)28(2)3/h4-10,12,14-16H,11,13H2,1-3H3,(H,25,30)(H,27,29)