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

Systemtic Name: 4-[3-[2-[[4-(diethylamino)phenyl]carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[[4-(diethylamino)benzoyl]amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[[4-(diethylamino)phenyl]-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[[4-(diethylamino)benzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[[4-(diethylamino)benzoyl]amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C26H30N4O3/c1-4-30(5-2)21-11-9-20(10-12-21)25(31)29-15-13-19-7-6-8-22(17-19)33-23-14-16-28-24(18-23)26(32)27-3/h6-12,14,16-18H,4-5,13,15H2,1-3H3,(H,27,32)(H,29,31)