N-(2-aminophenyl)-4-[5-[[(2-methoxyphenyl)methylamino]methyl]-3-methyl-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[[(2-methoxyphenyl)methylamino]methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[(2-methoxyphenyl)methylamino]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[(2-methoxyphenyl)methylamino]methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[(2-methoxyphenyl)methylamino]methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(o-anisylamino)methyl]-2-pyridyl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCC2=CC=CC=C2OC)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCC2=CC=CC=C2OC)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H28N4O2/c1-19-15-20(16-30-18-23-7-3-6-10-26(23)34-2)17-31-27(19)21-11-13-22(14-12-21)28(33)32-25-9-5-4-8-24(25)29/h3-15,17,30H,16,18,29H2,1-2H3,(H,32,33)