4-chloranyl-3-[2-hydroxyethyl-(3-methylpyridin-2-yl)amino]-N-[4-(2-methylpropoxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[2-hydroxyethyl-(3-methylpyridin-2-yl)amino]-N-[4-(2-methylpropoxy)phenyl]benzamide Openeye Name: 4-chloro-3-[2-hydroxyethyl-(3-methyl-2-pyridyl)amino]-N-(4-isobutoxyphenyl)benzamide CAS Name: 4-chloro-3-[2-hydroxyethyl-(3-methyl-2-pyridinyl)amino]-N-[4-(2-methylpropoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-[2-hydroxyethyl-(3-methylpyridin-2-yl)amino]-N-[4-(2-methylpropoxy)phenyl]benzamide Traditional Name: 4-chloro-3-[2-hydroxyethyl-(3-methyl-2-pyridyl)amino]-N-(4-isobutoxyphenyl)benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(CCO)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC(C)C)Cl

Isomeric SMILES

CC1=C(N=CC=C1)N(CCO)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC(C)C)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-17(2)16-32-21-9-7-20(8-10-21)28-25(31)19-6-11-22(26)23(15-19)29(13-14-30)24-18(3)5-4-12-27-24/h4-12,15,17,30H,13-14,16H2,1-3H3,(H,28,31)