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

Systemtic Name: N-(2-aminophenyl)-4-[5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[(4-methoxyphenyl)methylamino]methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(p-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=C(C=C2)OC)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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