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5-[(E)-2-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]ethenyl]-3-(methoxymethyl)-1,2-oxazole

5-[(E)-2-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]ethenyl]-3-(methoxymethyl)-1,2-oxazole

Systemtic Name:5-[(E)-2-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]ethenyl]-3-(methoxymethyl)-1,2-oxazole
Openeye Name:5-[(E)-2-[2-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]vinyl]-3-(methoxymethyl)isoxazole
CAS Name:5-[(E)-2-[2-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]phenyl]ethenyl]-3-(methoxymethyl)isoxazole
IUPAC Name:5-[(E)-2-[2-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]ethenyl]-3-(methoxymethyl)-1,2-oxazole
Traditional Name:5-[(E)-2-[2-[3-(4-benzhydrylpiperazino)propoxy]phenyl]vinyl]-3-(methoxymethyl)isoxazole
Formula: C33H37N3O3
MolecularWeight: 523.66518
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=C1)C=CC2=CC=CC=C2OCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COCC1=NOC(=C1)/C=C/C2=CC=CC=C2OCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H37N3O3/c1-37-26-30-25-31(39-34-30)18-17-27-11-8-9-16-32(27)38-24-10-19-35-20-22-36(23-21-35)33(28-12-4-2-5-13-28)29-14-6-3-7-15-29/h2-9,11-18,25,33H,10,19-24,26H2,1H3/b18-17+


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