N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]benzamide

Systemtic Name: N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]benzamide Openeye Name: N-[[4-[(6-amino-3-pyridyl)amino]-3-methyl-phenyl]methyl]benzamide CAS Name: N-[[4-[(6-amino-3-pyridinyl)amino]-3-methylphenyl]methyl]benzamide IUPAC Name: N-[[4-[(6-aminopyridin-3-yl)amino]-3-methylphenyl]methyl]benzamide Traditional Name: N-[4-[(6-amino-3-pyridyl)amino]-3-methyl-benzyl]benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)NC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)NC3=CN=C(C=C3)N

InChI

InChI=1S/C20H20N4O/c1-14-11-15(12-23-20(25)16-5-3-2-4-6-16)7-9-18(14)24-17-8-10-19(21)22-13-17/h2-11,13,24H,12H2,1H3,(H2,21,22)(H,23,25)