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

Systemtic Name: 4-[3-[2-[[3-(dimethylamino)phenyl]carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[[3-(dimethylamino)benzoyl]amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[[3-(dimethylamino)benzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[[3-(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(=CC=C3)N(C)C

Isomeric SMILES

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

InChI

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