4-chloranyl-N-[2-[4-[2-methyl-1-oxidanylidene-1-(2-pyridin-4-ylethylamino)propan-2-yl]oxyphenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[2-methyl-1-oxidanylidene-1-(2-pyridin-4-ylethylamino)propan-2-yl]oxyphenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[1,1-dimethyl-2-oxo-2-[2-(4-pyridyl)ethylamino]ethoxy]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[2-methyl-1-oxo-1-(2-pyridin-4-ylethylamino)propan-2-yl]oxyphenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[2-methyl-1-oxo-1-(2-pyridin-4-ylethylamino)propan-2-yl]oxyphenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[2-keto-1,1-dimethyl-2-[2-(4-pyridyl)ethylamino]ethoxy]phenyl]ethyl]benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CC=NC=C1)OC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CC=NC=C1)OC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-26(2,25(32)30-18-14-20-11-15-28-16-12-20)33-23-9-3-19(4-10-23)13-17-29-24(31)21-5-7-22(27)8-6-21/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,29,31)(H,30,32)