N-[3-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-(2-pyridyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-(2-pyridyl)piperazino]propoxy]phenyl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H26N4O2/c1-17(25)22-18-6-4-7-19(16-18)26-15-5-10-23-11-13-24(14-12-23)20-8-2-3-9-21-20/h2-4,6-9,16H,5,10-15H2,1H3,(H,22,25)