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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-2-methyl-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-methyl-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-2-methylbenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-2-methylbenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-methyl-benzamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(C)C2=C(C=CC=N2)Cl)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1N(C)C2=C(C=CC=N2)Cl)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26ClN3O/c1-16-19(23(29)27-18-13-11-17(12-14-18)24(2,3)4)8-6-10-21(16)28(5)22-20(25)9-7-15-26-22/h6-15H,1-5H3,(H,27,29)