2-[4-(2-azanylethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-p-phenetyl-acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCN

InChI

InChI=1S/C16H26N4O2/c1-2-22-15-5-3-14(4-6-15)18-16(21)13-20-11-9-19(8-7-17)10-12-20/h3-6H,2,7-13,17H2,1H3,(H,18,21)