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N1-[4-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

N1-[4-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name:N1-[4-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
Openeye Name:N1-[1-benzyl-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxy-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
CAS Name:N1-[4-[4-(4-fluorophenyl)-1-piperazinyl]-3-hydroxy-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide
IUPAC Name:1-N-[4-[4-(4-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
Traditional Name:N-[1-benzyl-3-[4-(4-fluorophenyl)piperazino]-2-hydroxy-propyl]-N',N'-dipropyl-isophthalamide
Formula: C34H43FN4O3
MolecularWeight: 574.728623
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN3CCN(CC3)C4=CC=C(C=C4)F)O


Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN3CCN(CC3)C4=CC=C(C=C4)F)O


InChI

InChI=1S/C34H43FN4O3/c1-3-17-39(18-4-2)34(42)28-12-8-11-27(24-28)33(41)36-31(23-26-9-6-5-7-10-26)32(40)25-37-19-21-38(22-20-37)30-15-13-29(35)14-16-30/h5-16,24,31-32,40H,3-4,17-23,25H2,1-2H3,(H,36,41)


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