2-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: 2-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: 2-[(4-chlorophenyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (Z)-[2-(4-chlorobenzyl)cyclohexylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCON=C2CCCCC2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CCCO/N=C\2/CCCCC2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN3O/c1-24-12-14-25(15-13-24)11-4-16-26-23-21-6-3-2-5-19(21)17-18-7-9-20(22)10-8-18/h7-10,19H,2-6,11-17H2,1H3/b23-21-