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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]benzamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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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)OCC(=O)N)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)OCC(=O)N)N(C)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C25H27ClN4O3/c1-25(2,3)17-8-10-18(11-9-17)29-24(32)16-7-12-21(33-15-22(27)31)20(14-16)30(4)23-19(26)6-5-13-28-23/h5-14H,15H2,1-4H3,(H2,27,31)(H,29,32)