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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-2-methoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-methoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-2-methoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-2-methoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-methoxy-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=C(C(=CC=C2)N(C)C3=C(C=CC=N3)Cl)OC

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)OC

InChI

InChI=1S/C24H26ClN3O2/c1-24(2,3)16-11-13-17(14-12-16)27-23(29)18-8-6-10-20(21(18)30-5)28(4)22-19(25)9-7-15-26-22/h6-15H,1-5H3,(H,27,29)