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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[2-methyl-3-(4-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (Z)-[2-methyl-3-(4-methylpiperazino)propoxy]-(2-p-anisylcyclohexylidene)amine Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)CON=C2CCCCC2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1CCN(CC1)C)CO/N=C\2/CCCCC2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H37N3O2/c1-19(17-26-14-12-25(2)13-15-26)18-28-24-23-7-5-4-6-21(23)16-20-8-10-22(27-3)11-9-20/h8-11,19,21H,4-7,12-18H2,1-3H3/b24-23-