2-[4-(2-azanylethyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)CCN)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)CCN)C

InChI

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