2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-phenylpiperazino)acetyl]amino]-N-propyl-acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H26N4O2/c1-2-8-18-16(22)13-19-17(23)14-20-9-11-21(12-10-20)15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,18,22)(H,19,23)