N1-(2-aminophenyl)-N4-[3-(dimethylamino)propyl]-N4-phenethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-aminophenyl)-N4-[3-(dimethylamino)propyl]-N4-phenethyl-benzene-1,4-dicarboxamide Openeye Name: N1-(2-aminophenyl)-N4-[3-(dimethylamino)propyl]-N4-phenethyl-terephthalamide CAS Name: N1-(2-aminophenyl)-N4-[3-(dimethylamino)propyl]-N4-phenethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-aminophenyl)-4-N-[3-(dimethylamino)propyl]-4-N-phenethylbenzene-1,4-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-[3-(dimethylamino)propyl]-N'-phenethyl-terephthalamide Formula: C27H32N4O2 MolecularWeight: 444.56858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)CCCN(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C27H32N4O2/c1-30(2)18-8-19-31(20-17-21-9-4-3-5-10-21)27(33)23-15-13-22(14-16-23)26(32)29-25-12-7-6-11-24(25)28/h3-7,9-16H,8,17-20,28H2,1-2H3,(H,29,32)