N-[3-(6-piperazin-1-ylpyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-piperazin-1-ylpyridin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(6-piperazin-1-yl-2-pyridyl)phenyl]acetamide CAS Name: N-[3-[6-(1-piperazinyl)-2-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-(6-piperazin-1-ylpyridin-2-yl)phenyl]acetamide Traditional Name: N-[3-(6-piperazino-2-pyridyl)phenyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=CC=C2)N3CCNCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=CC=C2)N3CCNCC3

InChI

InChI=1S/C17H20N4O/c1-13(22)19-15-5-2-4-14(12-15)16-6-3-7-17(20-16)21-10-8-18-9-11-21/h2-7,12,18H,8-11H2,1H3,(H,19,22)