N-cycloheptyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-(4-fluorophenyl)-2-[(4-methyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(4-fluorophenyl)-2-[(4-methylpiperazino)methyl]phenoxy]acetamide Formula: C27H36FN3O2 MolecularWeight: 453.592043

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC(=C2)C3=CC=C(C=C3)F)OCC(=O)NC4CCCCCC4

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)C3=CC=C(C=C3)F)OCC(=O)NC4CCCCCC4

InChI

InChI=1S/C27H36FN3O2/c1-30-14-16-31(17-15-30)19-23-18-22(21-8-11-24(28)12-9-21)10-13-26(23)33-20-27(32)29-25-6-4-2-3-5-7-25/h8-13,18,25H,2-7,14-17,19-20H2,1H3,(H,29,32)