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

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

Isomeric SMILES

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

InChI

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