2-[4-(1-ethanoylpiperidin-4-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-ethanoylpiperidin-4-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(1-acetyl-4-piperidinyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(1-acetylisonipecotoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H32N4O3/c1-3-18-6-4-5-7-20(18)23-21(28)16-24-12-14-26(15-13-24)22(29)19-8-10-25(11-9-19)17(2)27/h4-7,19H,3,8-16H2,1-2H3,(H,23,28)