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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O/c1-14-4-5-16(15(2)12-14)19-17(22)13-21-10-8-20(9-11-21)7-3-6-18/h4-5,12H,3,6-11,13,18H2,1-2H3,(H,19,22)