N-(4-methoxyphenyl)-2-[(4-pyridin-4-ylphenyl)carbonylamino]benzamide hydrochloride

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-pyridin-4-ylphenyl)carbonylamino]benzamide hydrochloride Openeye Name: N-(4-methoxyphenyl)-2-[[4-(4-pyridyl)benzoyl]amino]benzamide hydrochloride CAS Name: N-(4-methoxyphenyl)-2-[[oxo-(4-pyridin-4-ylphenyl)methyl]amino]benzamide hydrochloride IUPAC Name: N-(4-methoxyphenyl)-2-[(4-pyridin-4-ylbenzoyl)amino]benzamide hydrochloride Traditional Name: N-(4-methoxyphenyl)-2-[[4-(4-pyridyl)benzoyl]amino]benzamide hydrochloride Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4.Cl

InChI

InChI=1S/C26H21N3O3.ClH/c1-32-22-12-10-21(11-13-22)28-26(31)23-4-2-3-5-24(23)29-25(30)20-8-6-18(7-9-20)19-14-16-27-17-15-19;/h2-17H,1H3,(H,28,31)(H,29,30);1H