N-[3-[3-[[(2-azanyl-6-methyl-pyridin-3-yl)amino]methyl]-4-methoxy-phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[(2-azanyl-6-methyl-pyridin-3-yl)amino]methyl]-4-methoxy-phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[[(2-amino-6-methyl-3-pyridyl)amino]methyl]-4-methoxy-phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[(2-amino-6-methyl-3-pyridinyl)amino]methyl]-4-methoxyphenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[[(2-amino-6-methylpyridin-3-yl)amino]methyl]-4-methoxyphenyl]phenyl]acetamide Traditional Name: N-[3-[3-[[(2-amino-6-methyl-3-pyridyl)amino]methyl]-4-methoxy-phenyl]phenyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NCC2=C(C=CC(=C2)C3=CC(=CC=C3)NC(=O)C)OC)N

Isomeric SMILES

CC1=NC(=C(C=C1)NCC2=C(C=CC(=C2)C3=CC(=CC=C3)NC(=O)C)OC)N

InChI

InChI=1S/C22H24N4O2/c1-14-7-9-20(22(23)25-14)24-13-18-11-17(8-10-21(18)28-3)16-5-4-6-19(12-16)26-15(2)27/h4-12,24H,13H2,1-3H3,(H2,23,25)(H,26,27)