N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenoxy]propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenoxy]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[[4-(2-pyridyl)piperazino]methyl]phenoxy]propyl]cyclobutanecarboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCOC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(C1)C(=O)NCCCOC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H32N4O2/c29-24(21-5-3-6-21)26-13-4-18-30-22-10-8-20(9-11-22)19-27-14-16-28(17-15-27)23-7-1-2-12-25-23/h1-2,7-12,21H,3-6,13-19H2,(H,26,29)