2-(4-ethanoylpiperazin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-piperidinophenyl)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H28N4O2/c1-16(24)22-13-11-21(12-14-22)15-19(25)20-17-5-7-18(8-6-17)23-9-3-2-4-10-23/h5-8H,2-4,9-15H2,1H3,(H,20,25)