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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-4-phenoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-4-phenoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-4-phenoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-4-phenoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-4-phenoxy-benzamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)N(C)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)N(C)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C29H28ClN3O2/c1-29(2,3)21-13-15-22(16-14-21)32-28(34)20-12-17-26(35-23-9-6-5-7-10-23)25(19-20)33(4)27-24(30)11-8-18-31-27/h5-19H,1-4H3,(H,32,34)