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

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-4-(methoxymethoxy)benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-4-(methoxymethoxy)benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-4-(methoxymethoxy)benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-4-(methoxymethoxy)benzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-4-(methoxymethoxy)benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-25(2,3)18-9-11-19(12-10-18)28-24(30)17-8-13-22(32-16-31-5)21(15-17)29(4)23-20(26)7-6-14-27-23/h6-15H,16H2,1-5H3,(H,28,30)