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

Systemtic Name: (2E)-2-pentylidene-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine Openeye Name: (2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidene-cyclohexanimine CAS Name: (2E)-2-pentylidene-N-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-1-cyclohexanimine IUPAC Name: (2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine Traditional Name: (E)-3-(4-benzylpiperazino)propoxy-[(2E)-2-pentylidenecyclohexylidene]amine Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O/c1-2-3-5-13-24-14-8-9-15-25(24)26-29-21-10-16-27-17-19-28(20-18-27)22-23-11-6-4-7-12-23/h4,6-7,11-13H,2-3,5,8-10,14-22H2,1H3/b24-13+,26-25+