N-[3-oxidanylidene-1-phenyl-3-[[phenyl(pyridin-2-yl)methyl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[[phenyl(pyridin-2-yl)methyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[[phenyl(2-pyridyl)methyl]amino]propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-[[phenyl(2-pyridinyl)methyl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-[[phenyl(pyridin-2-yl)methyl]amino]propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[[phenyl(2-pyridyl)methyl]amino]propyl]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c32-26(31-27(22-14-6-2-7-15-22)24-18-10-11-19-29-24)20-25(21-12-4-1-5-13-21)30-28(33)23-16-8-3-9-17-23/h1-19,25,27H,20H2,(H,30,33)(H,31,32)