2-[4-(2-azanylethyl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-(3-methoxyphenyl)acetamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CCN

InChI

InChI=1S/C15H24N4O2/c1-21-14-4-2-3-13(11-14)17-15(20)12-19-9-7-18(6-5-16)8-10-19/h2-4,11H,5-10,12,16H2,1H3,(H,17,20)