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

Systemtic Name: N-[[4-[(6-azanylpyridin-3-yl)amino]-3-methyl-phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-[(6-amino-3-pyridyl)amino]-3-methyl-phenyl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-[(6-amino-3-pyridinyl)amino]-3-methylphenyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-[(6-aminopyridin-3-yl)amino]-3-methylphenyl]methyl]-4-methoxybenzamide Traditional Name: N-[4-[(6-amino-3-pyridyl)amino]-3-methyl-benzyl]-4-methoxy-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14-11-15(3-9-19(14)25-17-6-10-20(22)23-13-17)12-24-21(26)16-4-7-18(27-2)8-5-16/h3-11,13,25H,12H2,1-2H3,(H2,22,23)(H,24,26)