2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H28N4O MolecularWeight: 304.43042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CCCN)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CCCN)C

InChI

InChI=1S/C17H28N4O/c1-14-5-3-6-16(15(14)2)19-17(22)13-21-11-9-20(10-12-21)8-4-7-18/h3,5-6H,4,7-13,18H2,1-2H3,(H,19,22)