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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-2-(2-hydroxyethyloxy)benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-(2-hydroxyethoxy)benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-2-(2-hydroxyethoxy)benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-2-(2-hydroxyethoxy)benzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-(2-hydroxyethoxy)benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-25(2,3)17-10-12-18(13-11-17)28-24(31)19-7-5-9-21(22(19)32-16-15-30)29(4)23-20(26)8-6-14-27-23/h5-14,30H,15-16H2,1-4H3,(H,28,31)