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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-ethyl-amino]-4-methoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-ethyl-amino]-4-methoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-ethylamino]-4-methoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-ethylamino]-4-methoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-ethyl-amino]-4-methoxy-benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OC)C3=C(C=CC=N3)Cl

Isomeric SMILES

CCN(C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OC)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-6-29(23-20(26)8-7-15-27-23)21-16-17(9-14-22(21)31-5)24(30)28-19-12-10-18(11-13-19)25(2,3)4/h7-16H,6H2,1-5H3,(H,28,30)