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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]benzamide hydrochloride Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]benzamide hydrochloride CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]benzamide hydrochloride IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]benzamide hydrochloride Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]benzamide hydrochloride Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C3=C(C=CC=N3)Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C3=C(C=CC=N3)Cl.Cl

InChI

InChI=1S/C23H24ClN3O.ClH/c1-23(2,3)17-10-12-18(13-11-17)26-22(28)16-7-5-8-19(15-16)27(4)21-20(24)9-6-14-25-21;/h5-15H,1-4H3,(H,26,28);1H