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(2E)-2-butylidene-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine

(2E)-2-butylidene-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine

Systemtic Name:(2E)-2-butylidene-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine
Openeye Name:(2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylidene-cyclohexanimine
CAS Name:(2E)-2-butylidene-N-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-1-cyclohexanimine
IUPAC Name:(2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylidenecyclohexan-1-imine
Traditional Name:(E)-3-(4-benzylpiperazino)propoxy-[(2E)-2-butylidenecyclohexylidene]amine
Formula: C24H37N3O
MolecularWeight: 383.57008
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1CCCCC1=NOCCCN2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCC/C=C/1\CCCC\C1=N/OCCCN2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C24H37N3O/c1-2-3-12-23-13-7-8-14-24(23)25-28-20-9-15-26-16-18-27(19-17-26)21-22-10-5-4-6-11-22/h4-6,10-12H,2-3,7-9,13-21H2,1H3/b23-12+,25-24+


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