4-[5-(3-acetamidophenyl)-2-azanyl-pyridin-3-yl]benzamide

Systemtic Name: 4-[5-(3-acetamidophenyl)-2-azanyl-pyridin-3-yl]benzamide Openeye Name: 4-[5-(3-acetamidophenyl)-2-amino-3-pyridyl]benzamide CAS Name: 4-[5-(3-acetamidophenyl)-2-amino-3-pyridinyl]benzamide IUPAC Name: 4-[5-(3-acetamidophenyl)-2-aminopyridin-3-yl]benzamide Traditional Name: 4-[5-(3-acetamidophenyl)-2-amino-3-pyridyl]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N4O2/c1-12(25)24-17-4-2-3-15(9-17)16-10-18(19(21)23-11-16)13-5-7-14(8-6-13)20(22)26/h2-11H,1H3,(H2,21,23)(H2,22,26)(H,24,25)