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

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

Systemtic Name:3,4-dipropoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide
Openeye Name:3,4-dipropoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide
CAS Name:3,4-dipropoxy-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzamide
IUPAC Name:3,4-dipropoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide
Traditional Name:3,4-dipropoxy-N-[3-[4-(2-pyrimidyl)piperazino]propyl]benzamide
Formula: C24H35N5O3
MolecularWeight: 441.5664
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OCCC


InChI

InChI=1S/C24H35N5O3/c1-3-17-31-21-8-7-20(19-22(21)32-18-4-2)23(30)25-11-6-12-28-13-15-29(16-14-28)24-26-9-5-10-27-24/h5,7-10,19H,3-4,6,11-18H2,1-2H3,(H,25,30)


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