N-[6-[6-[(2-azanyl-3-phenyl-propanoyl)amino]pyridin-2-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[6-[6-[(2-azanyl-3-phenyl-propanoyl)amino]pyridin-2-yl]pyridin-2-yl]benzamide Openeye Name: N-[6-[6-[(2-amino-3-phenyl-propanoyl)amino]-2-pyridyl]-2-pyridyl]benzamide CAS Name: N-[6-[6-[(2-amino-1-oxo-3-phenylpropyl)amino]-2-pyridinyl]-2-pyridinyl]benzamide IUPAC Name: N-[6-[6-[(2-amino-3-phenylpropanoyl)amino]pyridin-2-yl]pyridin-2-yl]benzamide Traditional Name: N-[6-[6-(phenylalanylamino)-2-pyridyl]-2-pyridyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=N2)C3=NC(=CC=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=N2)C3=NC(=CC=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H23N5O2/c27-20(17-18-9-3-1-4-10-18)26(33)31-24-16-8-14-22(29-24)21-13-7-15-23(28-21)30-25(32)19-11-5-2-6-12-19/h1-16,20H,17,27H2,(H,28,30,32)(H,29,31,33)