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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)N(C)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)N(C)C3=C(C=CC=N3)Cl

InChI

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