N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(dimethylamino)benzyl]-(2-hydroxyethyl)amino]methyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H30N4O2/c1-28(2)22-13-9-20(10-14-22)18-29(15-16-30)17-19-7-11-21(12-8-19)25(31)27-24-6-4-3-5-23(24)26/h3-14,30H,15-18,26H2,1-2H3,(H,27,31)