N-(2-azanyl-5-phenyl-phenyl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[[methyl(4-pyridyl)amino]methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[[methyl(pyridin-4-yl)amino]methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[[methyl(4-pyridyl)amino]methyl]benzamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)C4=CC=NC=C4

InChI

InChI=1S/C26H24N4O/c1-30(23-13-15-28-16-14-23)18-19-7-9-21(10-8-19)26(31)29-25-17-22(11-12-24(25)27)20-5-3-2-4-6-20/h2-17H,18,27H2,1H3,(H,29,31)