2-azanyl-N-[3-[4-(6-azanylpyridin-2-yl)phenyl]phenyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[3-[4-(6-azanylpyridin-2-yl)phenyl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[3-[4-(6-amino-2-pyridyl)phenyl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-[4-(6-amino-2-pyridinyl)phenyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-[4-(6-aminopyridin-2-yl)phenyl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[3-[4-(6-amino-2-pyridyl)phenyl]phenyl]-3-phenyl-propionamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC(=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC(=CC=C4)N)N

InChI

InChI=1S/C26H24N4O/c27-23(16-18-6-2-1-3-7-18)26(31)29-22-9-4-8-21(17-22)19-12-14-20(15-13-19)24-10-5-11-25(28)30-24/h1-15,17,23H,16,27H2,(H2,28,30)(H,29,31)