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

Systemtic Name: 4-methyl-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide Openeye Name: 4-methyl-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide CAS Name: 4-methyl-N-[3-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzamide Traditional Name: 4-methyl-N-[3-[4-[[4-(2-pyrimidyl)piperazino]methyl]phenoxy]propyl]benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C26H31N5O2/c1-21-4-8-23(9-5-21)25(32)27-14-3-19-33-24-10-6-22(7-11-24)20-30-15-17-31(18-16-30)26-28-12-2-13-29-26/h2,4-13H,3,14-20H2,1H3,(H,27,32)