N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-(2-hydroxyethyl)amino]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-(2-hydroxyethyl)amino]benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-(2-hydroxyethyl)amino]benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-(2-hydroxyethyl)amino]benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-(2-hydroxyethyl)amino]benzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-(2-hydroxyethyl)amino]benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N(CCO)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N(CCO)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-24(2,3)18-9-11-19(12-10-18)27-23(30)17-6-4-7-20(16-17)28(14-15-29)22-21(25)8-5-13-26-22/h4-13,16,29H,14-15H2,1-3H3,(H,27,30)