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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCC#N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCC#N

InChI

InChI=1S/C16H22N4O2/c1-22-15-5-2-4-14(12-15)20-10-8-19(9-11-20)13-16(21)18-7-3-6-17/h2,4-5,12H,3,7-11,13H2,1H3,(H,18,21)