2,3-dimethoxy-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-[4-[[4-(2-pyrimidyl)piperazino]methyl]phenoxy]propyl]benzamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCOC2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCOC2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C27H33N5O4/c1-34-24-7-3-6-23(25(24)35-2)26(33)28-14-5-19-36-22-10-8-21(9-11-22)20-31-15-17-32(18-16-31)27-29-12-4-13-30-27/h3-4,6-13H,5,14-20H2,1-2H3,(H,28,33)