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

Systemtic Name: N-(2-aminophenyl)-4-[5-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(veratrylamino)methyl]-2-pyridyl]benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30N4O3/c1-19-14-21(17-31-16-20-8-13-26(35-2)27(15-20)36-3)18-32-28(19)22-9-11-23(12-10-22)29(34)33-25-7-5-4-6-24(25)30/h4-15,18,31H,16-17,30H2,1-3H3,(H,33,34)